SpectraBase Spectrum ID |
UC5rQBlm7F |
Name |
4-(2',2',4'-Trimethylcyclopent-3'-enyl)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
154.135765199 u |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-8-6-9(4-5-11)10(2,3)7-8/h7,9,11H,4-6H2,1-3H3/t9-/m0/s1 |
InChIKey |
PILKKVFRRXUBOT-VIFPVBQESA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
C1(C=C(C)C[C@@]1(CCO)[H])(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908132 |