(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carbaldehyde

Systemtic Name: (1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carbaldehyde Openeye Name: (1R,4S,5R)-4-isopropenyl-7-methylene-bicyclo[3.2.1]octane-5-carbaldehyde CAS Name: (1R,4S,5R)-7-methylene-4-(1-methylethenyl)-5-bicyclo[3.2.1]octanecarboxaldehyde IUPAC Name: (1R,4S,5R)-7-methylidene-4-prop-1-en-2-ylbicyclo[3.2.1]octane-5-carbaldehyde Traditional Name: (1R,4S,5R)-4-isopropenyl-7-methylene-bicyclo[3.2.1]octane-5-carbaldehyde Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2CC1(CC2=C)C=O

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H]2C[C@]1(CC2=C)C=O

InChI

InChI=1S/C13H18O/c1-9(2)12-5-4-11-7-13(12,8-14)6-10(11)3/h8,11-12H,1,3-7H2,2H3/t11-,12+,13-/m1/s1