(5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde

Systemtic Name: (5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde Openeye Name: (5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde CAS Name: (5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde IUPAC Name: (5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde Traditional Name: (5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=O)C

Isomeric SMILES

CC1([C@H]2CC1CC=C2C=O)C

InChI

InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8?,9-/m0/s1