| SpectraBase Spectrum ID |
DUDruDOPVko |
| Name |
2-(2'-Hydroxymethyl-1'-methylcyclopent-1'-en-3'-yl)butan-1-ol |
| 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/c1-3-9(6-12)10-5-4-8(2)11(10)7-13/h9-10,12-13H,3-7H2,1-2H3 |
| InChIKey |
NHEPODGTGPWMSZ-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C=1(C(CCC1C)C(CO)CC)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910787 |
