ethyl (1R,3aS,7aR)-1-oxidanyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylate

Systemtic Name: ethyl (1R,3aS,7aR)-1-oxidanyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylate Openeye Name: ethyl (1R,3aS,7aR)-1-hydroxy-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylate CAS Name: (1R,3aS,7aR)-1-hydroxy-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aS,7aR)-1-hydroxy-7-oxo-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylate Traditional Name: (1R,3aS,7aR)-1-hydroxy-7-keto-2,3,4,5,6,7a-hexahydro-1H-indene-3a-carboxylic acid ethyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(=O)C1C(CC2)O

Isomeric SMILES

CCOC(=O)[C@]12CCCC(=O)[C@H]1[C@@H](CC2)O

InChI

InChI=1S/C12H18O4/c1-2-16-11(15)12-6-3-4-8(13)10(12)9(14)5-7-12/h9-10,14H,2-7H2,1H3/t9-,10+,12+/m1/s1