3-oxidanyl-2-(3-oxidanylidenebutan-2-yl)cyclohex-2-en-1-one

Systemtic Name: 3-oxidanyl-2-(3-oxidanylidenebutan-2-yl)cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-(1-methyl-2-oxo-propyl)cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-(3-oxobutan-2-yl)-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-(3-oxobutan-2-yl)cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-(2-keto-1-methyl-propyl)cyclohex-2-en-1-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CCCC1=O)O)C(=O)C

Isomeric SMILES

CC(C1=C(CCCC1=O)O)C(=O)C

InChI

InChI=1S/C10H14O3/c1-6(7(2)11)10-8(12)4-3-5-9(10)13/h6,12H,3-5H2,1-2H3