4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-5-carbaldehyde

Systemtic Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-5-carbaldehyde Openeye Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-5-carbaldehyde CAS Name: 4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enecarboxaldehyde IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-5-carbaldehyde Traditional Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-5-carbaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1C=O)C2(C)C

Isomeric SMILES

CC1=CCC2C(C1C=O)C2(C)C

InChI

InChI=1S/C11H16O/c1-7-4-5-9-10(8(7)6-12)11(9,2)3/h4,6,8-10H,5H2,1-3H3