2-[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanal

Systemtic Name: 2-[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanal Openeye Name: 2-[(1S,2S,4R)-3,3-dimethylnorbornan-2-yl]acetaldehyde CAS Name: 2-[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]acetaldehyde IUPAC Name: 2-[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]acetaldehyde Traditional Name: 2-[(1S,2S,4R)-3,3-dimethylnorbornan-2-yl]acetaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h6,8-10H,3-5,7H2,1-2H3/t8-,9+,10-/m0/s1