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

Systemtic Name: [(1R,4S)-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S)-4-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl]methyl ester IUPAC Name: [(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1COC(=O)C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8-5-10(14)6-12(3,4)11(8)7-15-9(2)13/h5,10-11,14H,6-7H2,1-4H3/t10-,11+/m1/s1