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

Systemtic Name: 4-methyl-3-oxidanyl-4-phenyl-cyclobut-2-en-1-one Openeye Name: 3-hydroxy-4-methyl-4-phenyl-cyclobut-2-en-1-one CAS Name: 3-hydroxy-4-methyl-4-phenyl-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-4-methyl-4-phenylcyclobut-2-en-1-one Traditional Name: 3-hydroxy-4-methyl-4-phenyl-cyclobut-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-11(9(12)7-10(11)13)8-5-3-2-4-6-8/h2-7,12H,1H3