3,5-diethyl-5-methyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3,5-diethyl-5-methyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3,5-diethyl-2-hydroxy-5-methyl-cyclopent-2-en-1-one CAS Name: 3,5-diethyl-2-hydroxy-5-methyl-1-cyclopent-2-enone IUPAC Name: 3,5-diethyl-2-hydroxy-5-methylcyclopent-2-en-1-one Traditional Name: 3,5-diethyl-2-hydroxy-5-methyl-cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1)(C)CC)O

Isomeric SMILES

CCC1=C(C(=O)C(C1)(C)CC)O

InChI

InChI=1S/C10H16O2/c1-4-7-6-10(3,5-2)9(12)8(7)11/h11H,4-6H2,1-3H3