2-ethanoyl-2-[(E)-pent-1-enyl]cyclohexan-1-one

Systemtic Name: 2-ethanoyl-2-[(E)-pent-1-enyl]cyclohexan-1-one Openeye Name: 2-acetyl-2-[(E)-pent-1-enyl]cyclohexanone CAS Name: 2-acetyl-2-[(E)-pent-1-enyl]-1-cyclohexanone IUPAC Name: 2-acetyl-2-[(E)-pent-1-enyl]cyclohexan-1-one Traditional Name: 2-acetyl-2-[(E)-pent-1-enyl]cyclohexanone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(CCCCC1=O)C(=O)C

Isomeric SMILES

CCC/C=C/C1(CCCCC1=O)C(=O)C

InChI

InChI=1S/C13H20O2/c1-3-4-6-9-13(11(2)14)10-7-5-8-12(13)15/h6,9H,3-5,7-8,10H2,1-2H3/b9-6+