[(1S,2S,3R,5R)-3-acetyloxy-2-methyl-4-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,3R,5R)-3-acetyloxy-2-methyl-4-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1S,2S,3R,5R)-3-acetoxy-5-isopropenyl-2-methyl-4-oxo-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,3R,5R)-3-acetyloxy-2-methyl-5-(1-methylethenyl)-4-oxocyclohexyl] ester IUPAC Name: [(1S,2S,3R,5R)-3-acetyloxy-2-methyl-4-oxo-5-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,3R,5R)-3-acetoxy-5-isopropenyl-4-keto-2-methyl-cyclohexyl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(=O)C1OC(=O)C)C(=C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-7(2)11-6-12(18-9(4)15)8(3)14(13(11)17)19-10(5)16/h8,11-12,14H,1,6H2,2-5H3/t8-,11+,12-,14+/m0/s1