2-methyl-4-oxidanyl-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-methyl-4-oxidanyl-3-phenyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-2-methyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-2-methyl-3-phenyl-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-2-methyl-3-phenylcyclopent-2-en-1-one Traditional Name: 4-hydroxy-2-methyl-3-phenyl-cyclopent-2-en-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-8-10(13)7-11(14)12(8)9-5-3-2-4-6-9/h2-6,11,14H,7H2,1H3