| SpectraBase Spectrum ID |
ENWNrGWRovO |
| Name |
3-((8Z,11Z)-8,11,14-Pendecatrienyl)catechol |
| CAS Registry Number |
83543-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4-,8-7- |
| InChIKey |
RUWDFSXBACIZCV-UTOQUPLUSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
Oc1c(c(ccc1)CCCCCCC\C=C/C\C=C/CC=C)O |
| SPLASH |
splash10-00di-0900000000-eb2ca44bcba1edbc6abc |
| Source of Spectrum |
KC-1990-1433-22 |
| Synonyms |
1,2-Benzenediol, 3-(8,11,14-pentadecatrienyl)-, (Z,Z)-
3-(8'Z,11'Z)-pentadeca-8',11',14'-trienylbenzene-1,2-diol
3-[(8Z,11Z)-8,11,14-pentadecatrienyl]-1,2-benzenediol |
| Wiley ID |
1315608 |
