| SpectraBase Spectrum ID |
CZBKXKjeR3z |
| Name |
Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-, exo- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
140.120115134 u |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-8,10H,3-5H2,1-2H3/t6-,7+,8+/m0/s1 |
| InChIKey |
HXUXMDQJDDDOIJ-XLPZGREQSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
C1(C)(C)[C@]2(C[C@@]([C@]1(O)[H])(CC2)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944894 |
![Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-](/api/spectrum/CZBKXKjeR3z/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-")
