SpectraBase Spectrum ID |
B4U8ziP23gL |
Name |
2,7,7-Trimethylnorbornan-2-ol |
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/c1-9(2)7-4-5-8(9)10(3,11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1 |
InChIKey |
YXIIIGJOEDNXOJ-MRTMQBJTSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
C1([C@@]2([C@](O)(C)C[C@]1(CC2)[H])[H])(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947168 |