| SpectraBase Spectrum ID |
F1rue4VQeNP |
| Name |
3-Isopropylidenbicyclo[2.2.1]hept-5-en-exo-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6(2)9-7-3-4-8(5-7)10(9)11/h3-4,7-8,10-11H,5H2,1-2H3/t7-,8+,10+/m0/s1 |
| InChIKey |
ARJQYSGZUWYJHK-QXFUBDJGSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C=1[C@]2(C[C@@](C1)([C@](C2=C(C)C)(O)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834509 |
![3-Isopropylidenbicyclo[2.2.1]hept-5-en-exo-2-ol](/api/spectrum/F1rue4VQeNP/structure.png?h=300&w=458 "3-Isopropylidenbicyclo[2.2.1]hept-5-en-exo-2-ol")
