methyl (2S,3R)-3-cyclohexyl-2,3-bis(oxidanyl)propanoate

Systemtic Name: methyl (2S,3R)-3-cyclohexyl-2,3-bis(oxidanyl)propanoate Openeye Name: methyl (2S,3R)-3-cyclohexyl-2,3-dihydroxy-propanoate CAS Name: (2S,3R)-3-cyclohexyl-2,3-dihydroxypropanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-cyclohexyl-2,3-dihydroxypropanoate Traditional Name: (2S,3R)-3-cyclohexyl-2,3-dihydroxy-propionic acid methyl ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1CCCCC1)O)O

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1CCCCC1)O)O

InChI

InChI=1S/C10H18O4/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h7-9,11-12H,2-6H2,1H3/t8-,9+/m1/s1