2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethanal

Systemtic Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethanal Openeye Name: 2-(6,6-dimethylnorpinan-2-yl)acetaldehyde CAS Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)acetaldehyde IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)acetaldehyde Traditional Name: 2-(6,6-dimethylnorpinan-2-yl)acetaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CC=O)C

Isomeric SMILES

CC1(C2CCC(C1C2)CC=O)C

InChI

InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h6,8-10H,3-5,7H2,1-2H3