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propan-2-yl (3aS,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxylate
propan-2-yl (3aS,4R,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1CC=CC2C1CCC2
Isomeric SMILES
CC(C)OC(=O)[C@@H]1CC=C[C@@H]2[C@@H]1CCC2
InChI
InChI=1S/C13H20O2/c1-9(2)15-13(14)12-8-4-6-10-5-3-7-11(10)12/h4,6,9-12H,3,5,7-8H2,1-2H3/t10-,11+,12-/m1/s1
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