[(5R)-2,6,6-trimethyl-5-[(1S)-1-oxidanylprop-2-enyl]cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(5R)-2,6,6-trimethyl-5-[(1S)-1-oxidanylprop-2-enyl]cyclohexen-1-yl]methyl ethanoate Openeye Name: [(5R)-5-[(1S)-1-hydroxyallyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(5R)-5-[(1S)-1-hydroxyprop-2-enyl]-2,6,6-trimethyl-1-cyclohexenyl]methyl ester IUPAC Name: [(5R)-5-[(1S)-1-hydroxyprop-2-enyl]-2,6,6-trimethylcyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(5R)-5-[(1S)-1-hydroxyallyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(C=C)O)(C)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-6-14(17)12-8-7-10(2)13(15(12,4)5)9-18-11(3)16/h6,12,14,17H,1,7-9H2,2-5H3/t12-,14-/m0/s1