[(1R,6R)-1-methyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-1-methyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-hydroxy-1-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-6-hydroxy-1-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-6-hydroxy-1-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-hydroxy-1-methyl-cyclohex-3-en-1-yl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC=CCC1O)C

Isomeric SMILES

CC(=O)O[C@@]1(CC=CC[C@H]1O)C

InChI

InChI=1S/C9H14O3/c1-7(10)12-9(2)6-4-3-5-8(9)11/h3-4,8,11H,5-6H2,1-2H3/t8-,9-/m1/s1