SpectraBase Spectrum ID |
8WcddoyhLai |
Name |
[(7S,8R)-7-Tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.157228918 u |
Formula |
C12H21NO2 |
InChI |
InChI=1S/C12H21NO2/c1-12(2,3)15-10-5-7-13-6-4-9(8-14)11(10)13/h4,10-11,14H,5-8H2,1-3H3/t10-,11+/m0/s1 |
InChIKey |
MRTUVLNZYLBMRN-WDEREUQCSA-N |
Molecular Weight |
211.305 g/mol |
SMILES |
[C@]12(N(CC[C@@]2(OC(C)(C)C)[H])CC=C1CO)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.801548 |