Organic acids and derivatives
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2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate), 98+%
CAS: 25265-77-4 Molecular Formula: C12H24O3 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00148967 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
| PubChem CID | 6490 |
|---|---|
| CAS | 25265-77-4 |
| Molecular Weight (g/mol) | 216.32 |
| MDL Number | MFCD00148967 |
| SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
| Synonym | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
| IUPAC Name | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
| InChI Key | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
| Molecular Formula | C12H24O3 |
Tricarballylic acid, 99%
CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O
| PubChem CID | 14925 |
|---|---|
| CAS | 99-14-9 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:45969 |
| MDL Number | MFCD00002723 |
| SMILES | OC(=O)CC(CC(O)=O)C(O)=O |
| Synonym | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| IUPAC Name | propane-1,2,3-tricarboxylic acid |
| InChI Key | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6 |
Formaldehyde sodium bisulfite addition compound, 95%
CAS: 870-72-4 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.081 MDL Number: MFCD00044664 InChI Key: UOULCEYHQNCFFH-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt PubChem CID: 2723822 IUPAC Name: sodium;hydroxymethanesulfonate SMILES: C(O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 2723822 |
|---|---|
| CAS | 870-72-4 |
| Molecular Weight (g/mol) | 134.081 |
| MDL Number | MFCD00044664 |
| SMILES | C(O)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt |
| IUPAC Name | sodium;hydroxymethanesulfonate |
| InChI Key | UOULCEYHQNCFFH-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO4S |
Hypoxanthine, 99.5%
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
| PubChem CID | 790 |
|---|---|
| CAS | 68-94-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:17368 |
| MDL Number | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
Copper(II) Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
| PubChem CID | 45051791 |
|---|---|
| CAS | 34946-82-2 |
| Molecular Weight (g/mol) | 213.617 |
| MDL Number | MFCD00077492 |
| SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
| Synonym | copper; trifluoromethanesulfonic acid |
| IUPAC Name | copper;trifluoromethanesulfonic acid |
| InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3O3S |
3-(Trimethylsilyl)propionic acid-d4 sodium salt, 98 atom% D
CAS: 24493-21-8 Molecular Formula: C6H9D4NaO2Si Molecular Weight (g/mol): 172.27 InChI Key: OIIWPAYIXDCDNL-HGFPCDIYSA-M Synonym: sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate PubChem CID: 23688921 IUPAC Name: sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate SMILES: C[Si](C)(C)CCC(=O)[O-].[Na+]
| PubChem CID | 23688921 |
|---|---|
| CAS | 24493-21-8 |
| Molecular Weight (g/mol) | 172.27 |
| SMILES | C[Si](C)(C)CCC(=O)[O-].[Na+] |
| Synonym | sodium 3-trimethylsilyl 2,2,3,3-2h4 propionate,3-trimethylsilyl propionic acid-d4 sodium salt,2,2,3,3-d4-3-trimethylsilyl propionic acid sodium salt,sodium 3-trimethylsilyl 2 h? propanoate,sodium 3-trimethylsilyl 2h4 propanoate,tsp-d4,propanoic-2,2,3,3-d4 acid, 3-trimethylsilyl-, sodium salt,sodium 3-trimethylsilyl propionate-2,2,3,3-d4,3-trimethylsilyl propionic-2,2,3,3-d4 acid sodium salt,sodium-3-trimethylsilyl-2,2,3,3-tetradeuteriopropionate |
| IUPAC Name | sodium;2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate |
| InChI Key | OIIWPAYIXDCDNL-HGFPCDIYSA-M |
| Molecular Formula | C6H9D4NaO2Si |
Bis(2-ethylhexyl) hydrogen phosphate, 95%
CAS: 298-07-7 Molecular Formula: C16H35O4P Molecular Weight (g/mol): 322.43 MDL Number: MFCD00009492 InChI Key: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid PubChem CID: 9275 IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| PubChem CID | 9275 |
|---|---|
| CAS | 298-07-7 |
| Molecular Weight (g/mol) | 322.43 |
| MDL Number | MFCD00009492 |
| SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid |
| IUPAC Name | bis(2-ethylhexyl) hydrogen phosphate |
| InChI Key | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| Molecular Formula | C16H35O4P |
Cyclohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1
| PubChem CID | 7561 |
|---|---|
| CAS | 101-43-9 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00014292 |
| SMILES | CC(=C)C(=O)OC1CCCCC1 |
| Synonym | cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate |
| IUPAC Name | cyclohexyl 2-methylprop-2-enoate |
| InChI Key | OIWOHHBRDFKZNC-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
Butyl methacrylate, 99%, stabilized
CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C
| PubChem CID | 7354 |
|---|---|
| CAS | 97-88-1 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00009444 |
| SMILES | CCCCOC(=O)C(C)=C |
| Synonym | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
| IUPAC Name | butyl 2-methylprop-2-enoate |
| InChI Key | SOGAXMICEFXMKE-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Ethyl 2-mercaptoacetate, 99%
CAS: 623-51-8 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00004874 InChI Key: PVBRSNZAOAJRKO-UHFFFAOYSA-N Synonym: ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester PubChem CID: 12185 IUPAC Name: ethyl 2-sulfanylacetate SMILES: CCOC(=O)CS
| PubChem CID | 12185 |
|---|---|
| CAS | 623-51-8 |
| Molecular Weight (g/mol) | 120.17 |
| MDL Number | MFCD00004874 |
| SMILES | CCOC(=O)CS |
| Synonym | ethyl thioglycolate,ethyl mercaptoacetate,ethyl 2-mercaptoacetate,mercaptoacetic acid ethyl ester,ethyl thioglycollate,acetic acid, mercapto-, ethyl ester,thioglycolic acid ethyl ester,ethyl mercaptoacetic acid,usaf ek-2070,acetic acid, 2-mercapto-, ethyl ester |
| IUPAC Name | ethyl 2-sulfanylacetate |
| InChI Key | PVBRSNZAOAJRKO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
Sodium 3-(Trimethylsilyl)-1-propanesulfonate 98.0+%, TCI America™
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CAS: 2039-96-5 Molecular Formula: C6H15NaO3SSi Molecular Weight (g/mol): 218.32 MDL Number: MFCD00007537 InChI Key: HWEXKRHYVOGVDA-UHFFFAOYSA-M Synonym: sodium 3-trimethylsilyl propane-1-sulfonate,3-trimethylsilyl-1-propanesulfonic acid sodium salt,dss sodium salt,sodium 3-trimethylsilyl-1-propanesulfonate,1-propanesulfonic acid, 3-trimethylsilyl-, sodium salt,2,2-dimethyl-2-silapentane-5-sulfonate sodium salt,sodium 3-sulfopropyltrimethylsilane,1-propanesulfonic acid, 3-trimethylsilyl-, sodium salt 1:1,sodium 2,2-dimethyl-2-silapentane-5-sulfonate,3-trimethylsilyl propanesulfonic acid PubChem CID: 5167273 IUPAC Name: sodium 3-(trimethylsilyl)propane-1-sulfonate SMILES: [Na+].C[Si](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 5167273 |
|---|---|
| CAS | 2039-96-5 |
| Molecular Weight (g/mol) | 218.32 |
| MDL Number | MFCD00007537 |
| SMILES | [Na+].C[Si](C)(C)CCCS([O-])(=O)=O |
| Synonym | sodium 3-trimethylsilyl propane-1-sulfonate,3-trimethylsilyl-1-propanesulfonic acid sodium salt,dss sodium salt,sodium 3-trimethylsilyl-1-propanesulfonate,1-propanesulfonic acid, 3-trimethylsilyl-, sodium salt,2,2-dimethyl-2-silapentane-5-sulfonate sodium salt,sodium 3-sulfopropyltrimethylsilane,1-propanesulfonic acid, 3-trimethylsilyl-, sodium salt 1:1,sodium 2,2-dimethyl-2-silapentane-5-sulfonate,3-trimethylsilyl propanesulfonic acid |
| IUPAC Name | sodium 3-(trimethylsilyl)propane-1-sulfonate |
| InChI Key | HWEXKRHYVOGVDA-UHFFFAOYSA-M |
| Molecular Formula | C6H15NaO3SSi |
Ethyl propiolate, 99%
CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C
| PubChem CID | 12182 |
|---|---|
| CAS | 623-47-2 |
| Molecular Weight (g/mol) | 98.10 |
| ChEBI | CHEBI:51740 |
| MDL Number | MFCD00009184 |
| SMILES | CCOC(=O)C#C |
| Synonym | ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester |
| IUPAC Name | ethyl prop-2-ynoate |
| InChI Key | FMVJYQGSRWVMQV-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
N-Phenylbenzohydroxamic acid, 98%
CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67536 |
|---|---|
| CAS | 304-88-1 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD00002111 |
| SMILES | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
| IUPAC Name | N-hydroxy-N-phenylbenzamide |
| InChI Key | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
Phosphoenolpyruvic acid, trisodium salt hydrate, MP Biomedicals™
CAS: 5541-93-5 Molecular Formula: C3H2Na3O6P Molecular Weight (g/mol): 233.986 InChI Key: RJUFBDMHZGRGMA-UHFFFAOYSA-K Synonym: 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na PubChem CID: 79673 IUPAC Name: trisodium;2-phosphonatooxyprop-2-enoate SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 79673 |
|---|---|
| CAS | 5541-93-5 |
| Molecular Weight (g/mol) | 233.986 |
| SMILES | C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na |
| IUPAC Name | trisodium;2-phosphonatooxyprop-2-enoate |
| InChI Key | RJUFBDMHZGRGMA-UHFFFAOYSA-K |
| Molecular Formula | C3H2Na3O6P |
Methyl (R)-(-)-3-hydroxybutyrate, 98%
CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O
| PubChem CID | 2724279 |
|---|---|
| CAS | 3976-69-0 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00063289 |
| SMILES | CC(CC(=O)OC)O |
| Synonym | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| IUPAC Name | methyl (3R)-3-hydroxybutanoate |
| InChI Key | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| Molecular Formula | C5H10O3 |