[(1R,4S,6S)-4-acetyloxy-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,6S)-4-acetyloxy-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,6S)-4-acetoxy-6-isopropenyl-5-methylene-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,6S)-4-acetyloxy-5-methylene-6-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S,6S)-4-acetyloxy-5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,6S)-4-acetoxy-6-isopropenyl-5-methylene-cyclohex-2-en-1-yl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C=CC(C1=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C=C[C@@H](C1=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O4/c1-8(2)14-9(3)12(17-10(4)15)6-7-13(14)18-11(5)16/h6-7,12-14H,1,3H2,2,4-5H3/t12-,13+,14-/m0/s1