2-[(1R)-4-methyl-3,4-bis(oxidanyl)cyclohexyl]propan-2-yl ethanoate

Systemtic Name: 2-[(1R)-4-methyl-3,4-bis(oxidanyl)cyclohexyl]propan-2-yl ethanoate Openeye Name: [1-[(1R)-3,4-dihydroxy-4-methyl-cyclohexyl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[(1R)-3,4-dihydroxy-4-methylcyclohexyl]propan-2-yl ester IUPAC Name: 2-[(1R)-3,4-dihydroxy-4-methylcyclohexyl]propan-2-yl acetate Traditional Name: acetic acid [1-[(1R)-3,4-dihydroxy-4-methyl-cyclohexyl]-1-methyl-ethyl] ester Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1CCC(C(C1)O)(C)O

Isomeric SMILES

CC(=O)OC(C)(C)[C@@H]1CCC(C(C1)O)(C)O

InChI

InChI=1S/C12H22O4/c1-8(13)16-11(2,3)9-5-6-12(4,15)10(14)7-9/h9-10,14-15H,5-7H2,1-4H3/t9-,10?,12?/m1/s1