(E)-2-methylnon-3-en-5-one

Systemtic Name: (E)-2-methylnon-3-en-5-one Openeye Name: (E)-2-methylnon-3-en-5-one CAS Name: (E)-2-methyl-3-nonen-5-one IUPAC Name: (E)-2-methylnon-3-en-5-one Traditional Name: (E)-2-methylnon-3-en-5-one Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC(C)C

Isomeric SMILES

CCCCC(=O)/C=C/C(C)C

InChI

InChI=1S/C10H18O/c1-4-5-6-10(11)8-7-9(2)3/h7-9H,4-6H2,1-3H3/b8-7+