2,3-diethanoyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2,3-diethanoyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2,3-diacetyl-4-hydroxy-4-methyl-cyclopent-2-en-1-one CAS Name: 2,3-diacetyl-4-hydroxy-4-methyl-1-cyclopent-2-enone IUPAC Name: 2,3-diacetyl-4-hydroxy-4-methylcyclopent-2-en-1-one Traditional Name: 2,3-diacetyl-4-hydroxy-4-methyl-cyclopent-2-en-1-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-5(11)8-7(13)4-10(3,14)9(8)6(2)12/h14H,4H2,1-3H3