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(1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
SpectraBase Compound ID 3GnLR4aIBPT
InChI InChI=1S/C11H19NO3/c1-11(2)14-8-6-12-5-3-4-7(13)9(12)10(8)15-11/h7-10,13H,3-6H2,1-2H3/t7-,8+,9-,10+/m0/s1
InChIKey HEVZREBCOASZGR-QCLAVDOMSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mgh5qJ7dIk
Name (1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H19NO3
InChI InChI=1S/C11H19NO3/c1-11(2)14-8-6-12-5-3-4-7(13)9(12)10(8)15-11/h7-10,13H,3-6H2,1-2H3/t7-,8+,9-,10+/m0/s1
InChIKey HEVZREBCOASZGR-QCLAVDOMSA-N
Molecular Weight 213.277 g/mol
SMILES O[C@@]1([C@@]2(N(CCC1)C[C@@]1([C@]2(OC(C)(C)O1)[H])[H])[H])[H]
SPLASH splash10-03dr-0920000000-be9aa7f9bda6c7790e1e
Source of Spectrum J-58-6088-0
Synonyms (3aR,9S,9aS,9bS)-2,2-dimethyloctahydro[1,3]dioxolo[4,5-a]indolizin-9-ol
Wiley ID 1212571