| SpectraBase Spectrum ID |
9jCN1bAgBbd |
| Name |
5-Methylene-4-bicyclo[2.2.1]hept-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-6-4-7-2-3-8(6,9)5-7/h2-3,7,9H,1,4-5H2 |
| InChIKey |
VQWUVKWRKLALJB-UHFFFAOYSA-N |
| Molecular Weight |
122.167 g/mol |
| SMILES |
OC12C(CC(C2)C=C1)=C |
| SPLASH |
splash10-0560-9500000000-84cee2e6e7067a082934 |
| Source of Spectrum |
SO-0-323-3 |
| Synonyms |
5-Methylenebicyclo[2.2.1]hept-2-en-4-ol
5-Methylidenebicyclo[2.2.1]hept-2-en-4-ol |
| Wiley ID |
1539300 |
![5-Methylene-4-bicyclo[2.2.1]hept-2-enol](/api/spectrum/9jCN1bAgBbd/structure.png?h=300&w=458 "5-Methylene-4-bicyclo[2.2.1]hept-2-enol")
