3-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-3-en-1-one

Systemtic Name: 3-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-3-en-1-one Openeye Name: 2-allyl-4-hydroxy-3-methyl-cyclopent-3-en-1-one CAS Name: 4-hydroxy-3-methyl-2-prop-2-enyl-1-cyclopent-3-enone IUPAC Name: 4-hydroxy-3-methyl-2-prop-2-enylcyclopent-3-en-1-one Traditional Name: 2-allyl-4-hydroxy-3-methyl-cyclopent-3-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=O)C1CC=C)O

Isomeric SMILES

CC1=C(CC(=O)C1CC=C)O

InChI

InChI=1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,7,10H,1,4-5H2,2H3