(Z)-3-methylideneoct-6-en-2-one

Systemtic Name: (Z)-3-methylideneoct-6-en-2-one Openeye Name: (Z)-3-methyleneoct-6-en-2-one CAS Name: (Z)-3-methylene-6-octen-2-one IUPAC Name: (Z)-3-methylideneoct-6-en-2-one Traditional Name: (Z)-3-methyleneoct-6-en-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-4-5-6-7-8(2)9(3)10/h4-5H,2,6-7H2,1,3H3/b5-4-