bicyclo[4.2.0]octa-1,3,5,7-tetraene; 3-methyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; 3-methyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; 2-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; 2-hydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; 2-hydroxy-3-methylcyclopent-2-en-1-one Traditional Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; 2-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)O.C1=CC=C2C=CC2=C1

Isomeric SMILES

CC1=C(C(=O)CC1)O.C1=CC=C2C=CC2=C1

InChI

InChI=1S/C8H6.C6H8O2/c1-2-4-8-6-5-7(8)3-1;1-4-2-3-5(7)6(4)8/h1-6H;8H,2-3H2,1H3