| SpectraBase Spectrum ID |
8AaaJjtcfBL |
| Name |
8-(3-Hydroxyethyl)-3-methoxybicyclo[4.2.0]octa-1,3,5-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-14-11-5-4-10-7-9(3-2-6-13)12(10)8-11/h4-5,8-9,13H,2-3,6-7H2,1H3 |
| InChIKey |
VETGXKLHWMCIFQ-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OCCCC1c2c(ccc(c2)OC)C1 |
| SPLASH |
splash10-0005-0900000000-9efcbd24d414fb668439 |
| Source of Spectrum |
J-62-6958-2 |
| Synonyms |
8-(3-Hydroxypropyl)-3-methoxybicyclo[4.2.0]octa-1,3,5-triene
3-(4-Methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1-propanol |
| Wiley ID |
1188832 |
![8-(3-Hydroxyethyl)-3-methoxybicyclo[4.2.0]octa-1,3,5-triene](/api/spectrum/8AaaJjtcfBL/structure.png?h=300&w=458 "8-(3-Hydroxyethyl)-3-methoxybicyclo[4.2.0]octa-1,3,5-triene")
