SpectraBase Spectrum ID |
BZ8JMdfbVin |
Name |
4-((3R,5R,8ar)-5-(Pent-4-en-1-yl)octahydroindolizin-3-yl)butan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.240564621 u |
Formula |
C17H31NO |
InChI |
InChI=1S/C17H31NO/c1-3-4-5-7-15-8-6-9-16-12-13-17(18(15)16)11-10-14(2)19/h3,14-17,19H,1,4-13H2,2H3 |
InChIKey |
HFZAZMPNNDWEMD-UHFFFAOYSA-N |
Molecular Weight |
265.441 g/mol |
SMILES |
C1CCC2N(C1CCCC=C)C(CC2)CCC(C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832084 |