[(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] propanoate

Systemtic Name: [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] propanoate Openeye Name: [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] propanoate CAS Name: propanoic acid [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] ester IUPAC Name: [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] propanoate Traditional Name: propionic acid [(1R,5S)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl] ester Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2CC=C(C1C2(C)C)C

Isomeric SMILES

CCC(=O)OC1[C@@H]2CC=C([C@H]1C2(C)C)C

InChI

InChI=1S/C13H20O2/c1-5-10(14)15-12-9-7-6-8(2)11(12)13(9,3)4/h6,9,11-12H,5,7H2,1-4H3/t9-,11+,12?/m0/s1