(4Z)-4,8-dimethylcyclooct-4-ene-1-carbaldehyde

Systemtic Name: (4Z)-4,8-dimethylcyclooct-4-ene-1-carbaldehyde Openeye Name: (4Z)-4,8-dimethylcyclooct-4-ene-1-carbaldehyde CAS Name: (4Z)-4,8-dimethyl-1-cyclooct-4-enecarboxaldehyde IUPAC Name: (4Z)-4,8-dimethylcyclooct-4-ene-1-carbaldehyde Traditional Name: (4Z)-4,8-dimethylcyclooct-4-ene-1-carbaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC1C=O)C

Isomeric SMILES

CC1CC/C=C(\CCC1C=O)/C

InChI

InChI=1S/C11H18O/c1-9-4-3-5-10(2)11(8-12)7-6-9/h4,8,10-11H,3,5-7H2,1-2H3/b9-4-