(Z)-6-methyloct-5-en-7-yn-2-one

Systemtic Name: (Z)-6-methyloct-5-en-7-yn-2-one Openeye Name: (Z)-6-methyloct-5-en-7-yn-2-one CAS Name: (Z)-6-methyl-2-oct-5-en-7-ynone IUPAC Name: (Z)-6-methyloct-5-en-7-yn-2-one Traditional Name: (Z)-6-methyloct-5-en-7-yn-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC=C(C)C#C

Isomeric SMILES

CC(=O)CC/C=C(/C)\C#C

InChI

InChI=1S/C9H12O/c1-4-8(2)6-5-7-9(3)10/h1,6H,5,7H2,2-3H3/b8-6-