ethyl (1R,2S,5R)-2-methylbicyclo[3.3.1]non-7-ene-5-carboxylate

Systemtic Name: ethyl (1R,2S,5R)-2-methylbicyclo[3.3.1]non-7-ene-5-carboxylate Openeye Name: ethyl (1R,2S,5R)-2-methylbicyclo[3.3.1]non-7-ene-5-carboxylate CAS Name: (1R,2S,5R)-2-methyl-5-bicyclo[3.3.1]non-7-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,5R)-2-methylbicyclo[3.3.1]non-7-ene-5-carboxylate Traditional Name: (1R,2S,5R)-2-methylbicyclo[3.3.1]non-7-ene-5-carboxylic acid ethyl ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C(C1)C=CC2)C

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@H]([C@@H](C1)C=CC2)C

InChI

InChI=1S/C13H20O2/c1-3-15-12(14)13-7-4-5-11(9-13)10(2)6-8-13/h4-5,10-11H,3,6-9H2,1-2H3/t10-,11+,13-/m0/s1