1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone

Systemtic Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone Openeye Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone CAS Name: 1-[(1E,3Z,7Z)-6-methyl-1-cycloocta-1,3,7-trienyl]ethanone IUPAC Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone Traditional Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC/1C/C=C\C=C(/C=C1)\C(=O)C

InChI

InChI=1S/C11H14O/c1-9-5-3-4-6-11(8-7-9)10(2)12/h3-4,6-9H,5H2,1-2H3/b4-3-,8-7-,11-6+