4-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 4-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 4-benzylcyclopent-2-en-1-one CAS Name: 4-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 4-benzylcyclopent-2-en-1-one Traditional Name: 4-benzylcyclopent-2-en-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(C=CC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12O/c13-12-7-6-11(9-12)8-10-4-2-1-3-5-10/h1-7,11H,8-9H2