[(1S,5R)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-hydroxy-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R)-5-hydroxy-4-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-hydroxy-4-methyl-cyclohex-3-en-1-yl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)OC(=O)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1O)OC(=O)C

InChI

InChI=1S/C9H14O3/c1-6-3-4-8(5-9(6)11)12-7(2)10/h3,8-9,11H,4-5H2,1-2H3/t8-,9+/m0/s1