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

Systemtic Name: cyclopent-2-en-1-one; 3-methylcyclopent-2-en-1-one; 3-methyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: cyclopent-2-en-1-one; 2-hydroxy-3-methyl-cyclopent-2-en-1-one; 3-methylcyclopent-2-en-1-one CAS Name: 1-cyclopent-2-enone; 2-hydroxy-3-methyl-1-cyclopent-2-enone; 3-methyl-1-cyclopent-2-enone IUPAC Name: cyclopent-2-en-1-one; 2-hydroxy-3-methylcyclopent-2-en-1-one; 3-methylcyclopent-2-en-1-one Traditional Name: cyclopent-2-en-1-one; 2-hydroxy-3-methyl-cyclopent-2-en-1-one; 3-methylcyclopent-2-en-1-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1.CC1=C(C(=O)CC1)O.C1CC(=O)C=C1

Isomeric SMILES

CC1=CC(=O)CC1.CC1=C(C(=O)CC1)O.C1CC(=O)C=C1

InChI

InChI=1S/C6H8O2.C6H8O.C5H6O/c1-4-2-3-5(7)6(4)8;1-5-2-3-6(7)4-5;6-5-3-1-2-4-5/h8H,2-3H2,1H3;4H,2-3H2,1H3;1,3H,2,4H2