(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde

Systemtic Name: (1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde Openeye Name: (1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde CAS Name: (1R,5S)-3,6,6-trimethyl-3-bicyclo[3.1.0]hexanecarboxaldehyde IUPAC Name: (1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde Traditional Name: (1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hexane-3-carbaldehyde Formula: C10H16O MolecularWeight: 152.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CC(C2)(C)C=O)C

Isomeric SMILES

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

InChI

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