(Z)-5-methylhept-4-en-6-yn-2-one

Systemtic Name: (Z)-5-methylhept-4-en-6-yn-2-one Openeye Name: (Z)-5-methylhept-4-en-6-yn-2-one CAS Name: (Z)-5-methyl-2-hept-4-en-6-ynone IUPAC Name: (Z)-5-methylhept-4-en-6-yn-2-one Traditional Name: (Z)-5-methylhept-4-en-6-yn-2-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O/c1-4-7(2)5-6-8(3)9/h1,5H,6H2,2-3H3/b7-5-