ethyl (2S)-3-methyl-2-[(1R)-1-oxidanylethyl]butanoate

Systemtic Name: ethyl (2S)-3-methyl-2-[(1R)-1-oxidanylethyl]butanoate Openeye Name: ethyl (2S)-2-[(1R)-1-hydroxyethyl]-3-methyl-butanoate CAS Name: (2S)-2-[(1R)-1-hydroxyethyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate Traditional Name: (2S)-2-[(1R)-1-hydroxyethyl]-3-methyl-butyric acid ethyl ester Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(C)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)O)C(C)C

InChI

InChI=1S/C9H18O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6-8,10H,5H2,1-4H3/t7-,8+/m1/s1