[(1S,2S)-2-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-[(1R)-1-hydroxy-2-methyl-allyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2S)-2-[(1R)-1-hydroxy-2-methylprop-2-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-[(1R)-1-hydroxy-2-methylprop-2-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2S)-2-[(1R)-1-hydroxy-2-methyl-allyl]cyclopentyl]-phenyl-methanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCC1C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)[C@@H]([C@H]1CCC[C@@H]1C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O2/c1-11(2)15(17)13-9-6-10-14(13)16(18)12-7-4-3-5-8-12/h3-5,7-8,13-15,17H,1,6,9-10H2,2H3/t13-,14-,15-/m0/s1