| SpectraBase Spectrum ID |
4PQtKDjj2Ob |
| Name |
5-Chloranyl-7-ethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-2-10(12)6-7-4-3-5-8(11)9(7)10/h3-5,12H,2,6H2,1H3 |
| InChIKey |
SCCYAYYMUFTOTL-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC1(c2c(Cl)cccc2C1)CC |
| SPLASH |
splash10-0udi-1900000000-8e28a73699c878c8b239 |
| Source of Spectrum |
F-47-5444-2 |
| Synonyms |
5-Chloro-7-ethyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienol
5-Chloro-7-ethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol |
| Wiley ID |
1178319 |
![5-Chloranyl-7-ethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol](/api/spectrum/4PQtKDjj2Ob/structure.png?h=300&w=458 "5-Chloranyl-7-ethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol")
