[(1S,2R,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2R,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentyl]methyl ethanoate Openeye Name: [(1S,2R,3S,5S)-3-hydroxy-5-isopropenyl-2-methyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2R,3S,5S)-3-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl ester IUPAC Name: [(1S,2R,3S,5S)-3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2R,3S,5S)-3-hydroxy-5-isopropenyl-2-methyl-cyclopentyl]methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1COC(=O)C)C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-7(2)10-5-12(14)8(3)11(10)6-15-9(4)13/h8,10-12,14H,1,5-6H2,2-4H3/t8-,10-,11-,12+/m1/s1