(1R,5R,6R)-4,6-dimethylbicyclo[3.1.1]hept-3-ene-6-carbaldehyde

Systemtic Name: (1R,5R,6R)-4,6-dimethylbicyclo[3.1.1]hept-3-ene-6-carbaldehyde Openeye Name: (1R,5R,6R)-4,6-dimethylbicyclo[3.1.1]hept-3-ene-6-carbaldehyde CAS Name: (1R,5R,6R)-4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enecarboxaldehyde IUPAC Name: (1R,5R,6R)-4,6-dimethylbicyclo[3.1.1]hept-3-ene-6-carbaldehyde Traditional Name: (1R,5R,6R)-4,6-dimethylbicyclo[3.1.1]hept-3-ene-6-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)C=O

Isomeric SMILES

CC1=CC[C@@H]2C[C@H]1[C@]2(C)C=O

InChI

InChI=1S/C10H14O/c1-7-3-4-8-5-9(7)10(8,2)6-11/h3,6,8-9H,4-5H2,1-2H3/t8-,9-,10-/m1/s1