[(1S,2R,6R)-2,4,6-trimethyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R,6R)-2,4,6-trimethyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,6R)-6-hydroxy-2,4,6-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,6R)-6-hydroxy-2,4,6-trimethyl-cyclohex-3-en-1-yl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1OC(=O)C)(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-7-5-8(2)10(14-9(3)12)11(4,13)6-7/h5,8,10,13H,6H2,1-4H3/t8-,10+,11-/m1/s1