| SpectraBase Spectrum ID |
JWh1RdQZv55 |
| Name |
(2,3,4-Trimethylolcyclopentyl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.120509056 u |
| Formula |
C9H18O4 |
| InChI |
InChI=1S/C9H18O4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h6-13H,1-5H2/t6-,7-,8-,9-/m0/s1 |
| InChIKey |
UBHWOTAUDZDMRM-JBDRJPRFSA-N |
| Molecular Weight |
190.239 g/mol |
| SMILES |
[C@@]1([C@]([C@](CO)(C[C@]1(CO)[H])[H])(CO)[H])(CO)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862879 |