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

Systemtic Name: 2-[(1S,3R,4R)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]ethanal Openeye Name: 2-[(1R,2R,4S)-2-methyl-3-methylene-norbornan-2-yl]acetaldehyde CAS Name: 2-[(1S,3R,4R)-3-methyl-2-methylene-3-bicyclo[2.2.1]heptanyl]acetaldehyde IUPAC Name: 2-[(1S,3R,4R)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]acetaldehyde Traditional Name: 2-[(1R,2R,4S)-2-methyl-3-methylene-norbornan-2-yl]acetaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=C)CC=O

Isomeric SMILES

C[C@]1([C@@H]2CC[C@@H](C2)C1=C)CC=O

InChI

InChI=1S/C11H16O/c1-8-9-3-4-10(7-9)11(8,2)5-6-12/h6,9-10H,1,3-5,7H2,2H3/t9-,10+,11-/m0/s1