(1S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde

Systemtic Name: (1S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1R,4S)-7,7-dimethylnorbornane-2-carbaldehyde CAS Name: (1S,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1R,4S)-7,7-dimethylnorbornane-2-carbaldehyde Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)C=O)C

Isomeric SMILES

CC1([C@H]2CC[C@@H]1C(C2)C=O)C

InChI

InChI=1S/C10H16O/c1-10(2)8-3-4-9(10)7(5-8)6-11/h6-9H,3-5H2,1-2H3/t7?,8-,9+/m0/s1