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

Systemtic Name: 1-[(1S,2R,4S)-2-oxidanyl-4-prop-1-en-2-yl-cyclopentyl]ethanone Openeye Name: 1-[(1S,2R,4S)-2-hydroxy-4-isopropenyl-cyclopentyl]ethanone CAS Name: 1-[(1S,2R,4S)-2-hydroxy-4-(1-methylethenyl)cyclopentyl]ethanone IUPAC Name: 1-[(1S,2R,4S)-2-hydroxy-4-prop-1-en-2-ylcyclopentyl]ethanone Traditional Name: 1-[(1S,2R,4S)-2-hydroxy-4-isopropenyl-cyclopentyl]ethanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-10,12H,1,4-5H2,2-3H3/t8-,9+,10+/m0/s1