(1Z)-1-methoxyhepta-1,6-dien-3-yne

Systemtic Name: (1Z)-1-methoxyhepta-1,6-dien-3-yne Openeye Name: (1Z)-1-methoxyhepta-1,6-dien-3-yne CAS Name: (1Z)-1-methoxyhepta-1,6-dien-3-yne IUPAC Name: (1Z)-1-methoxyhepta-1,6-dien-3-yne Traditional Name: (1Z)-1-methoxyhepta-1,6-dien-3-yne Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CCC=C

Isomeric SMILES

CO/C=C\C#CCC=C

InChI

InChI=1S/C8H10O/c1-3-4-5-6-7-8-9-2/h3,7-8H,1,4H2,2H3/b8-7-