4,6,6-trimethylbicyclo[3.1.1]heptane-4-carbaldehyde

Systemtic Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-4-carbaldehyde Openeye Name: 2,6,6-trimethylnorpinane-2-carbaldehyde CAS Name: 4,6,6-trimethyl-4-bicyclo[3.1.1]heptanecarboxaldehyde IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-4-carbaldehyde Traditional Name: 2,6,6-trimethylnorpinane-2-carbaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)(C)C=O)C

Isomeric SMILES

CC1(C2CCC(C1C2)(C)C=O)C

InChI

InChI=1S/C11H18O/c1-10(2)8-4-5-11(3,7-12)9(10)6-8/h7-9H,4-6H2,1-3H3