3-ethanoyl-4-oxidanyl-2-propyl-cyclohex-3-en-1-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-propyl-cyclohex-3-en-1-one Openeye Name: 3-acetyl-4-hydroxy-2-propyl-cyclohex-3-en-1-one CAS Name: 3-acetyl-4-hydroxy-2-propyl-1-cyclohex-3-enone IUPAC Name: 3-acetyl-4-hydroxy-2-propylcyclohex-3-en-1-one Traditional Name: 3-acetyl-4-hydroxy-2-propyl-cyclohex-3-en-1-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)CCC(=C1C(=O)C)O

Isomeric SMILES

CCCC1C(=O)CCC(=C1C(=O)C)O

InChI

InChI=1S/C11H16O3/c1-3-4-8-9(13)5-6-10(14)11(8)7(2)12/h8,14H,3-6H2,1-2H3