ethyl (1R,5S,8R)-3-oxidanyl-8-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl (1R,5S,8R)-3-oxidanyl-8-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1R,5S,8R)-8-allyl-3-hydroxy-bicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1R,5S,8R)-3-hydroxy-8-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,8R)-3-hydroxy-8-prop-2-enylbicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1R,5S,8R)-8-allyl-3-hydroxy-bicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC1C=C(C2)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-3-7-14(13(16)17-4-2)10-5-6-11(14)9-12(15)8-10/h3,8,10-11,15H,1,4-7,9H2,2H3/t10-,11+,14-/m0/s1