[(1R,3S)-2,2,3-trimethyl-6-methylidene-cyclohexyl]methyl ethanoate

Systemtic Name: [(1R,3S)-2,2,3-trimethyl-6-methylidene-cyclohexyl]methyl ethanoate Openeye Name: [(1R,3S)-2,2,3-trimethyl-6-methylene-cyclohexyl]methyl acetate CAS Name: acetic acid [(1R,3S)-2,2,3-trimethyl-6-methylenecyclohexyl]methyl ester IUPAC Name: [(1R,3S)-2,2,3-trimethyl-6-methylidenecyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,3S)-2,2,3-trimethyl-6-methylene-cyclohexyl]methyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C)C(C1(C)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9-6-7-10(2)13(4,5)12(9)8-15-11(3)14/h10,12H,1,6-8H2,2-5H3/t10-,12+/m0/s1