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(3S)-3-(hydroxymethyl)-7-propan-2-yl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
(3S)-3-(hydroxymethyl)-7-propan-2-yl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2CCC(N2C(=O)C1)CO
Isomeric SMILES
CC(C)C1CC2CC[C@H](N2C(=O)C1)CO
InChI
InChI=1S/C12H21NO2/c1-8(2)9-5-10-3-4-11(7-14)13(10)12(15)6-9/h8-11,14H,3-7H2,1-2H3/t9?,10?,11-/m0/s1
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