[(1S,2S)-2-[(1S)-1-oxidanylprop-2-enyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-[(1S)-1-oxidanylprop-2-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-[(1S)-1-hydroxyallyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2S)-2-[(1S)-1-hydroxyprop-2-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-[(1S)-1-hydroxyprop-2-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2S)-2-[(1S)-1-hydroxyallyl]cyclopentyl]-phenyl-methanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-2-14(16)12-9-6-10-13(12)15(17)11-7-4-3-5-8-11/h2-5,7-8,12-14,16H,1,6,9-10H2/t12-,13-,14-/m0/s1