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Filtered Search Results
trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™
CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O
| PubChem CID | 5312738 |
|---|---|
| CAS | 14113-05-4 |
| Molecular Weight (g/mol) | 186.25 |
| ChEBI | CHEBI:78668 |
| MDL Number | MFCD00204506 |
| SMILES | OCCCCCCC\C=C\C(O)=O |
| IUPAC Name | (2E)-10-hydroxydec-2-enoic acid |
| InChI Key | QHBZHVUGQROELI-SOFGYWHQSA-N |
| Molecular Formula | C10H18O3 |
Neopentyl Glycol Mono(hydroxypivalate) 97.0+%, TCI America™
CAS: 1115-20-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00059597 InChI Key: SZCWBURCISJFEZ-UHFFFAOYSA-N Synonym: hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate PubChem CID: 14218 IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate SMILES: CC(C)(CO)COC(=O)C(C)(C)CO
| PubChem CID | 14218 |
|---|---|
| CAS | 1115-20-4 |
| Molecular Weight (g/mol) | 204.266 |
| MDL Number | MFCD00059597 |
| SMILES | CC(C)(CO)COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate |
| IUPAC Name | (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate |
| InChI Key | SZCWBURCISJFEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O4 |
Sodium Glucoheptonate Dihydrate 98.0+%, TCI America™
CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
| PubChem CID | 49853507 |
|---|---|
| CAS | 31138-65-5 |
| Molecular Weight (g/mol) | 248.163 |
| MDL Number | MFCD00013425 |
| SMILES | C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] |
| Synonym | sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt |
| IUPAC Name | sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate |
| InChI Key | FMYOMWCQJXWGEN-AXUKCSBQSA-M |
| Molecular Formula | C7H13NaO8 |
3-Hydroxypropionic Acid (contains varying amounts of 3,3'-Oxydipropionic Acid), TCI America™
CAS: 503-66-2 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00058998 InChI Key: ALRHLSYJTWAHJZ-UHFFFAOYSA-N Synonym: Hydracrylic Acid PubChem CID: 68152 ChEBI: CHEBI:33404 IUPAC Name: 3-hydroxypropanoic acid SMILES: C(CO)C(=O)O
| PubChem CID | 68152 |
|---|---|
| CAS | 503-66-2 |
| Molecular Weight (g/mol) | 90.078 |
| ChEBI | CHEBI:33404 |
| MDL Number | MFCD00058998 |
| SMILES | C(CO)C(=O)O |
| Synonym | Hydracrylic Acid |
| IUPAC Name | 3-hydroxypropanoic acid |
| InChI Key | ALRHLSYJTWAHJZ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
Dimethyl DL-Malate 97.0+%, TCI America™
CAS: 1587-15-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00025868 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYSA-N Synonym: DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester PubChem CID: 12674 IUPAC Name: dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(C(=O)OC)O
| PubChem CID | 12674 |
|---|---|
| CAS | 1587-15-1 |
| Molecular Weight (g/mol) | 162.141 |
| MDL Number | MFCD00025868 |
| SMILES | COC(=O)CC(C(=O)OC)O |
| Synonym | DL-Apple Acid Dimethyl Ester, DL-Malic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 440030 |
|---|---|
| CAS | 24915-95-5 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:28707 |
| MDL Number | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| Molecular Formula | C6H12O3 |
Dimethyl D-(-)-Tartrate 98.0+%, TCI America™
CAS: 13171-64-7 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00008445 InChI Key: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonym: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
| PubChem CID | 21142 |
|---|---|
| CAS | 13171-64-7 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00008445 |
| SMILES | COC(=O)C(C(C(=O)OC)O)O |
| Synonym | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
| IUPAC Name | dimethyl (2S,3S)-2,3-dihydroxybutanedioate |
| InChI Key | PVRATXCXJDHJJN-IMJSIDKUSA-N |
| Molecular Formula | C6H10O6 |
N-Carbobenzoxy-L-threonine 98.0+%, TCI America™
CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 88217 |
|---|---|
| CAS | 19728-63-3 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00065948 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| IUPAC Name | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
Disodium L-(+)-Tartrate Dihydrate 98.0+%, TCI America™
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 853484 |
|---|---|
| CAS | 80384-27-6 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00037808 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
| IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
| Molecular Formula | C12H15NO5 |
Dibenzyl L-Tartrate 97.0+%, TCI America™
CAS: 622-00-4 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00674554 InChI Key: LCKIPSGLXMCAOF-HZPDHXFCSA-N Synonym: L-Tartaric Acid Dibenzyl Ester PubChem CID: 7020934 IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
| PubChem CID | 7020934 |
|---|---|
| CAS | 622-00-4 |
| Molecular Weight (g/mol) | 330.336 |
| MDL Number | MFCD00674554 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O |
| Synonym | L-Tartaric Acid Dibenzyl Ester |
| IUPAC Name | dibenzyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | LCKIPSGLXMCAOF-HZPDHXFCSA-N |
| Molecular Formula | C18H18O6 |
Methyl Hydroxypivalate 98.0+%, TCI America™
CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO
| PubChem CID | 84152 |
|---|---|
| CAS | 14002-80-3 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00009707 |
| SMILES | COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
| IUPAC Name | methyl 3-hydroxy-2,2-dimethylpropanoate |
| InChI Key | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Hydrazine L-(+)-Tartrate 98.0+%, TCI America™
CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN
| PubChem CID | 44630322 |
|---|---|
| CAS | 634-62-8 |
| Molecular Weight (g/mol) | 182.132 |
| MDL Number | MFCD00070610 |
| SMILES | C(C(C(=O)O)O)(C(=O)O)O.NN |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine |
| InChI Key | GHPDWAAGDJPBLL-ZVGUSBNCSA-N |
| Molecular Formula | C4H10N2O6 |
Dibutyl DL-Malate 95.0+%, TCI America™
CAS: 6280-99-5 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.303 MDL Number: MFCD00059251 InChI Key: PDSCSYLDRHAHOX-UHFFFAOYSA-N Synonym: DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester PubChem CID: 95385 IUPAC Name: dibutyl 2-hydroxybutanedioate SMILES: CCCCOC(=O)CC(C(=O)OCCCC)O
| PubChem CID | 95385 |
|---|---|
| CAS | 6280-99-5 |
| Molecular Weight (g/mol) | 246.303 |
| MDL Number | MFCD00059251 |
| SMILES | CCCCOC(=O)CC(C(=O)OCCCC)O |
| Synonym | DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-hydroxybutanedioate |
| InChI Key | PDSCSYLDRHAHOX-UHFFFAOYSA-N |
| Molecular Formula | C12H22O5 |
Ethyl DL-3-Hydroxybutyrate 98.0+%, TCI America™
CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 62572 |
|---|---|
| CAS | 5405-41-4 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:87685 |
| MDL Number | MFCD00004545 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate |
| IUPAC Name | ethyl 3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |