ethyl (1R,2R,8S,8aR)-1,8-bis(oxidanyl)-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2R,8S,8aR)-1,8-bis(oxidanyl)-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylate Openeye Name: ethyl (1R,2R,8S,8aR)-1,8-dihydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylate CAS Name: (1R,2R,8S,8aR)-1,8-dihydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,8S,8aR)-1,8-dihydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylate Traditional Name: (1R,2R,8S,8aR)-1,8-dihydroxy-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid ethyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=C2CCCC(C2C1O)O

Isomeric SMILES

CCOC(=O)[C@@H]1CC=C2CCC[C@@H]([C@@H]2[C@H]1O)O

InChI

InChI=1S/C13H20O4/c1-2-17-13(16)9-7-6-8-4-3-5-10(14)11(8)12(9)15/h6,9-12,14-15H,2-5,7H2,1H3/t9-,10+,11-,12+/m1/s1