| SpectraBase Spectrum ID |
5Vsr1VB1XeF |
| Name |
Tricyclo[2.2.1.02,6]heptan-3-ol, 4,5,5-trimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)7-5-4-10(9,3)8(11)6(5)7/h5-8,11H,4H2,1-3H3/t5-,6+,7-,8+,10+/m1/s1 |
| InChIKey |
DVHLXMZZPWNOGD-KUIGQIJESA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]3([C@@]2(C[C@@]1(C3(C)C)C)[H])[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818597 |
![Tricyclo[2.2.1.02,6]heptan-3-ol, 4,5,5-trimethyl-](/api/spectrum/5Vsr1VB1XeF/structure.png?h=300&w=458 "Tricyclo[2.2.1.02,6]heptan-3-ol, 4,5,5-trimethyl-")
