| SpectraBase Spectrum ID |
3JT4v0pec1g |
| Name |
3-Methylene-2-bicyclo[2.2.1]heptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h6-9H,1-4H2/t6-,7+,8?/m1/s1 |
| InChIKey |
HRHWYMYFFLHQCE-KVARREAHSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
OC1C([C@]2(C[C@@]1(CC2)[H])[H])=C |
| SPLASH |
splash10-0035-9000000000-15432c166a3b94746eae |
| Source of Spectrum |
NW-285-0-0 |
| Synonyms |
3-Methylenenorbornan-2-ol
3-Methylidenebicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1129113 |
![3-Methylene-2-bicyclo[2.2.1]heptanol](/api/spectrum/3JT4v0pec1g/structure.png?h=300&w=458 "3-Methylene-2-bicyclo[2.2.1]heptanol")
