MF: C13H20O2
MW: 208.3g/mol
IUPAC Name: ethyl (1R,2R,6R,7S)-tricyclo[5.2.1.02,6]decane-2-carboxylate
SMILES: CCOC(=O)[C@@]12CCC[C@@H]1[C@H]3CC[C@@H]2C3
InChIKey: MGQPKOBPXHENPO-SBFPOUOMSA-N
InChI: InChI=1S/C13H20O2/c1-2-15-12(14)13-7-3-4-11(13)9-5-6-10(13)8-9/h9-11H,2-8H2,1H3/t9-,10+,11+,13+/m0/s1