| SpectraBase Spectrum ID |
GHtA0aRCYMV |
| Name |
2-Furanmethanol, .alpha.-3-butenyltetrahydro-.alpha.,2-dimethyl-, (R*,S*)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.146329882 u |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-4-5-7-10(2,12)11(3)8-6-9-13-11/h4,12H,1,5-9H2,2-3H3/t10-,11+/m0/s1 |
| InChIKey |
VYJCIHKUVAJIGO-WDEREUQCSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
[C@]1([C@@](O)(CCC=C)C)(OCCC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886924 |
