(1S,5R)-6,6-dimethyl-2-methylidene-bicyclo[3.1.1]hept-3-ene-4-carbaldehyde

Systemtic Name: (1S,5R)-6,6-dimethyl-2-methylidene-bicyclo[3.1.1]hept-3-ene-4-carbaldehyde Openeye Name: (1S,5R)-6,6-dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ene-4-carbaldehyde CAS Name: (1S,5R)-6,6-dimethyl-2-methylene-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde IUPAC Name: (1S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]hept-3-ene-4-carbaldehyde Traditional Name: (1S,5R)-6,6-dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ene-4-carbaldehyde Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=CC2=C)C=O)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=CC2=C)C=O)C

InChI

InChI=1S/C11H14O/c1-7-4-8(6-12)10-5-9(7)11(10,2)3/h4,6,9-10H,1,5H2,2-3H3/t9-,10+/m1/s1