(Z)-oct-5-en-3,7-diyn-2-one

Systemtic Name: (Z)-oct-5-en-3,7-diyn-2-one Openeye Name: (Z)-oct-5-en-3,7-diyn-2-one CAS Name: (Z)-2-oct-5-en-3,7-diynone IUPAC Name: (Z)-oct-5-en-3,7-diyn-2-one Traditional Name: (Z)-oct-5-en-3,7-diyn-2-one Formula: C8H6O MolecularWeight: 118.13264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O/c1-3-4-5-6-7-8(2)9/h1,4-5H,2H3/b5-4-