ethyl (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]ethanoate Openeye Name: ethyl (2E)-2-[(1R,5S)-6,6-dimethylnorpinan-2-ylidene]acetate CAS Name: (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]acetate Traditional Name: (2E)-2-[(1R,5S)-6,6-dimethylnorpinan-2-ylidene]acetic acid ethyl ester Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2CC1C2(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\CC[C@H]2C[C@@H]1C2(C)C

InChI

InChI=1S/C13H20O2/c1-4-15-12(14)7-9-5-6-10-8-11(9)13(10,2)3/h7,10-11H,4-6,8H2,1-3H3/b9-7+/t10-,11-/m0/s1