| SpectraBase Spectrum ID |
8nVG7BGnHzj |
| Name |
3-Methylbicyclo[2.2.1]hept-5-en-2-ol |
| CAS Registry Number |
41414-52-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-UHFFFAOYSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
O[C@@]1([C@@]2(C=C[C@@](C2)([C@]1(C)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9000000000-010f97e370223afdb267 |
| Source of Spectrum |
W5-1989-34121-31415 |
| Synonyms |
2-Methyl-3-bicyclo[2.2.1]hept-5-enol
2-Methylbicyclo[2.2.1]hept-5-en-3-ol
6-exo-Methyl-5-endo-norbornenol
6-exo-Methyl-5-exo-norbornenol |
| Wiley ID |
1129014 |
![3-Methylbicyclo[2.2.1]hept-5-en-2-ol](/api/spectrum/8nVG7BGnHzj/structure.png?h=300&w=458 "3-Methylbicyclo[2.2.1]hept-5-en-2-ol")
