[(1S,2R)-2-[(E)-3-oxidanylprop-1-enyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-[(E)-3-oxidanylprop-1-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]cyclopentyl]-phenyl-methanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)C2=CC=CC=C2)C=CCO

Isomeric SMILES

C1C[C@@H]([C@H](C1)C(=O)C2=CC=CC=C2)/C=C/CO

InChI

InChI=1S/C15H18O2/c16-11-5-9-12-8-4-10-14(12)15(17)13-6-2-1-3-7-13/h1-3,5-7,9,12,14,16H,4,8,10-11H2/b9-5+/t12-,14+/m1/s1