(1R,4R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbaldehyde

Systemtic Name: (1R,4R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbaldehyde Openeye Name: (1R,2R,5R)-6,6-dimethylnorpinane-2-carbaldehyde CAS Name: (1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanecarboxaldehyde IUPAC Name: (1R,4R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbaldehyde Traditional Name: (1R,2R,5R)-6,6-dimethylnorpinane-2-carbaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C=O)C

Isomeric SMILES

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

InChI

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