[(1S,3R,4S)-2,2-dimethyl-3-oxidanyl-4-prop-1-en-2-yl-cyclopentyl] ethanoate

Systemtic Name: [(1S,3R,4S)-2,2-dimethyl-3-oxidanyl-4-prop-1-en-2-yl-cyclopentyl] ethanoate Openeye Name: [(1S,3R,4S)-3-hydroxy-4-isopropenyl-2,2-dimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,3R,4S)-3-hydroxy-2,2-dimethyl-4-(1-methylethenyl)cyclopentyl] ester IUPAC Name: [(1S,3R,4S)-3-hydroxy-2,2-dimethyl-4-prop-1-en-2-ylcyclopentyl] acetate Traditional Name: acetic acid [(1S,3R,4S)-3-hydroxy-4-isopropenyl-2,2-dimethyl-cyclopentyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1O)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-7(2)9-6-10(15-8(3)13)12(4,5)11(9)14/h9-11,14H,1,6H2,2-5H3/t9-,10-,11+/m0/s1