methyl (1R,3aS,7aS)-1-oxidanyl-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylate

Systemtic Name: methyl (1R,3aS,7aS)-1-oxidanyl-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylate Openeye Name: methyl (1R,3aS,7aS)-1-hydroxy-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylate CAS Name: (1R,3aS,7aS)-1-hydroxy-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3aS,7aS)-1-hydroxy-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylate Traditional Name: (1R,3aS,7aS)-1-hydroxy-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCCC2C1CCC2O

Isomeric SMILES

COC(=O)C1=CCC[C@H]2[C@@H]1CC[C@H]2O

InChI

InChI=1S/C11H16O3/c1-14-11(13)9-4-2-3-8-7(9)5-6-10(8)12/h4,7-8,10,12H,2-3,5-6H2,1H3/t7-,8-,10+/m0/s1