(Z)-4-methylhept-3-en-2-one

Systemtic Name: (Z)-4-methylhept-3-en-2-one Openeye Name: (Z)-4-methylhept-3-en-2-one CAS Name: (Z)-4-methyl-3-hepten-2-one IUPAC Name: (Z)-4-methylhept-3-en-2-one Traditional Name: (Z)-4-methylhept-3-en-2-one Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)C)C

Isomeric SMILES

CCC/C(=C\C(=O)C)/C

InChI

InChI=1S/C8H14O/c1-4-5-7(2)6-8(3)9/h6H,4-5H2,1-3H3/b7-6-