(6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde

Systemtic Name: (6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde Openeye Name: (6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde CAS Name: (6S)-7,7-dimethyl-4-bicyclo[4.1.0]hept-4-enecarboxaldehyde IUPAC Name: (6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde Traditional Name: (6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C=C(CC2)C=O)C

Isomeric SMILES

CC1([C@@H]2C1CCC(=C2)C=O)C

InChI

InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)5-9(8)10/h5-6,8-9H,3-4H2,1-2H3/t8?,9-/m0/s1