methyl 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S,2R,6R)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R,6R)-2-methoxy-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1S,2R,6R)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-yl]acetic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OC)CC(=O)OC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-9(2)11-7-6-10(3)14(17-5)12(11)8-13(15)16-4/h6,11-12,14H,1,7-8H2,2-5H3/t11-,12-,14-/m0/s1