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Filtered Search Results
N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals
CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
| PubChem CID | 10752097 |
|---|---|
| CAS | 188476-33-7 |
| Molecular Weight (g/mol) | 233.264 |
| MDL Number | MFCD06797553 |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC |
| Synonym | n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate |
| IUPAC Name | methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChI Key | OUUNEDPIBZNRMT-SNVBAGLBSA-N |
| Molecular Formula | C10H19NO5 |
N-Boc-2-methyl-L-serine, 97%
CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
| PubChem CID | 12991620 |
|---|---|
| CAS | 84311-19-3 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD02682593 |
| SMILES | CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O |
| Synonym | n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser |
| IUPAC Name | (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-VIFPVBQESA-N |
| Molecular Formula | C9H17NO5 |
3-Hydroxy-2,2-dimethylpropionic acid, 97+%
CAS: 4835-90-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00059953 InChI Key: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O
| PubChem CID | 78548 |
|---|---|
| CAS | 4835-90-9 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00059953 |
| SMILES | CC(C)(CO)C(=O)O |
| Synonym | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| IUPAC Name | 3-hydroxy-2,2-dimethylpropanoic acid |
| InChI Key | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate, 97%, Thermo Scientific Chemicals
CAS: 91600-33-8 Molecular Formula: C7H11F3O3 Molecular Weight (g/mol): 200.157 MDL Number: MFCD00190634 InChI Key: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonym: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate SMILES: CCOC(=O)C(C)C(C(F)(F)F)O
| PubChem CID | 533787 |
|---|---|
| CAS | 91600-33-8 |
| Molecular Weight (g/mol) | 200.157 |
| MDL Number | MFCD00190634 |
| SMILES | CCOC(=O)C(C)C(C(F)(F)F)O |
| Synonym | ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester |
| IUPAC Name | ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate |
| InChI Key | MFRIOKNLYRUYHP-UHFFFAOYSA-N |
| Molecular Formula | C7H11F3O3 |
Ethyl 3-hydroxyhexanoate, 97%
CAS: 2305-25-1 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00036604 InChI Key: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonym: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O
| PubChem CID | 61293 |
|---|---|
| CAS | 2305-25-1 |
| Molecular Weight (g/mol) | 160.213 |
| ChEBI | CHEBI:23997 |
| MDL Number | MFCD00036604 |
| SMILES | CCCC(CC(=O)OCC)O |
| Synonym | hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate |
| IUPAC Name | ethyl 3-hydroxyhexanoate |
| InChI Key | LYRIITRHDCNUHV-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Methyl (S)-(+)-3-hydroxy-2-methylpropionate, 98%
CAS: 80657-57-4 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064520 InChI Key: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonym: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate SMILES: COC(=O)C(C)CO
| PubChem CID | 10192563 |
|---|---|
| CAS | 80657-57-4 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00064520 |
| SMILES | COC(=O)C(C)CO |
| Synonym | s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # |
| IUPAC Name | methyl (2S)-3-hydroxy-2-methylpropanoate |
| InChI Key | ATCCIZURPPEVIZ-UHFFFAOYNA-N |
| Molecular Formula | C5H10O3 |
L-(-)-Malic acid, 99%
CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 222656 |
|---|---|
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| MDL Number | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| IUPAC Name | (2S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Molecular Formula | C4H6O5 |
Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1075-82-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD12022629 InChI Key: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO
| PubChem CID | 46172884 |
|---|---|
| CAS | 1075-82-7 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD12022629 |
| SMILES | CCOC(=O)C1(CCCC1)CO |
| Synonym | ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate |
| InChI Key | AUUICUZWYQYTNO-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
3-Hydroxybutyric acid, 97%
CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| PubChem CID | 441 |
|---|---|
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| MDL Number | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Synonym | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
Diethyl bis(hydroxymethyl)malonate, 95%
CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.22 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC
| PubChem CID | 311844 |
|---|---|
| CAS | 20605-01-0 |
| Molecular Weight (g/mol) | 220.22 |
| MDL Number | MFCD00009130 |
| SMILES | CCOC(=O)C(CO)(CO)C(=O)OCC |
| Synonym | diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h |
| IUPAC Name | diethyl 2,2-bis(hydroxymethyl)propanedioate |
| InChI Key | WIOHBOKEUIHYIC-UHFFFAOYSA-N |
| Molecular Formula | C9H16O6 |
Copper(II) gluconate
CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
| PubChem CID | 131854750 |
|---|---|
| CAS | 527-09-3 |
| Molecular Weight (g/mol) | 453.84 |
| ChEBI | CHEBI:31431 |
| MDL Number | MFCD00075297 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2] |
| Synonym | copper gluconate |
| IUPAC Name | copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
| Molecular Formula | C12H22CuO14 |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
| PubChem CID | 6993580 |
|---|---|
| CAS | 87-91-2 |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD00009143 |
| SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
| Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
| IUPAC Name | diethyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | YSAVZVORKRDODB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O6 |
Sodium Potassium Tartrate, Tetrahydrate, Granular, FCC, 99-102%, Spectrum™ Chemical
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CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| CAS | 6381-59-5 |
|---|---|
| Molecular Weight (g/mol) | 282.22 |
| SMILES | O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| IUPAC Name | potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-ZFJVMAEJSA-L |
| Molecular Formula | C4H12KNaO10 |
Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%
CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl
| PubChem CID | 7019277 |
|---|---|
| CAS | 86728-85-0 |
| Molecular Weight (g/mol) | 166.60 |
| MDL Number | MFCD00211241 |
| SMILES | CCOC(=O)C[C@H](O)CCl |
| Synonym | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
| IUPAC Name | ethyl (3S)-4-chloro-3-hydroxybutanoate |
| InChI Key | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
| Molecular Formula | C6H11ClO3 |