ethyl (1S,7aR)-2-oxidanylidene-1,4,5,6,7,7a-hexahydroindene-1-carboxylate

Systemtic Name: ethyl (1S,7aR)-2-oxidanylidene-1,4,5,6,7,7a-hexahydroindene-1-carboxylate Openeye Name: ethyl (1S,7aR)-2-oxo-1,4,5,6,7,7a-hexahydroindene-1-carboxylate CAS Name: (1S,7aR)-2-oxo-1,4,5,6,7,7a-hexahydroindene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,7aR)-2-oxo-1,4,5,6,7,7a-hexahydroindene-1-carboxylate Traditional Name: (1S,7aR)-2-keto-1,4,5,6,7,7a-hexahydroindene-1-carboxylic acid ethyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCCC2=CC1=O

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2CCCCC2=CC1=O

InChI

InChI=1S/C12H16O3/c1-2-15-12(14)11-9-6-4-3-5-8(9)7-10(11)13/h7,9,11H,2-6H2,1H3/t9-,11-/m0/s1