| SpectraBase Spectrum ID |
CAoryD1FW1c |
| Name |
3-Methylbicyclo[2.2.1]hept-5-en-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
124.088815005 u |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-9H,4H2,1H3/t5-,6+,7-,8+/m1/s1 |
| InChIKey |
HFSTUOBFWKAFKP-CWKFCGSDSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
C1=C[C@]2(C[C@@]1([C@]([C@@]2(C)[H])(O)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861436 |
![3-Methylbicyclo[2.2.1]hept-5-en-2-ol](/api/spectrum/CAoryD1FW1c/structure.png?h=300&w=458 "3-Methylbicyclo[2.2.1]hept-5-en-2-ol")
