[(1R,3R,5R)-2-methylidene-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1R,3R,5R)-2-methylidene-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1R,3R,5R)-3-hydroxy-5-isopropenyl-2-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R,5R)-3-hydroxy-2-methylene-5-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1R,3R,5R)-3-hydroxy-2-methylidene-5-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1R,3R,5R)-3-hydroxy-5-isopropenyl-2-methylene-cyclohexyl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(=C)C(C1)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-7(2)10-5-11(14)8(3)12(6-10)15-9(4)13/h10-12,14H,1,3,5-6H2,2,4H3/t10-,11-,12-/m1/s1