3-methyl-2-oxidanyl-cyclopent-2-en-1-one; 2-methylphenol

Systemtic Name: 3-methyl-2-oxidanyl-cyclopent-2-en-1-one; 2-methylphenol Openeye Name: 2-hydroxy-3-methyl-cyclopent-2-en-1-one; o-cresol CAS Name: 2-hydroxy-3-methyl-1-cyclopent-2-enone; 2-methylphenol IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one; 2-methylphenol Traditional Name: 2-hydroxy-3-methyl-cyclopent-2-en-1-one; o-cresol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)O.CC1=CC=CC=C1O

Isomeric SMILES

CC1=C(C(=O)CC1)O.CC1=CC=CC=C1O

InChI

InChI=1S/C7H8O.C6H8O2/c1-6-4-2-3-5-7(6)8;1-4-2-3-5(7)6(4)8/h2-5,8H,1H3;8H,2-3H2,1H3