(4-methylphenyl)-(5-oxidanylcyclopenten-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-oxidanylcyclopenten-1-yl)methanone Openeye Name: (5-hydroxycyclopenten-1-yl)-(p-tolyl)methanone CAS Name: (5-hydroxy-1-cyclopentenyl)-(4-methylphenyl)methanone IUPAC Name: (5-hydroxycyclopenten-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-hydroxycyclopenten-1-yl)-(p-tolyl)methanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CCCC2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CCCC2O

InChI

InChI=1S/C13H14O2/c1-9-5-7-10(8-6-9)13(15)11-3-2-4-12(11)14/h3,5-8,12,14H,2,4H2,1H3