| SpectraBase Spectrum ID |
4eQX06P3KJa |
| Name |
1,4-Benzenediol, 2-bromo-5-(3,7-dimethyl-2,6-octadienyl)-, (E)- |
| CAS Registry Number |
62008-14-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21BrO2 |
| InChI |
InChI=1S/C16H21BrO2/c1-11(2)5-4-6-12(3)7-8-13-9-16(19)14(17)10-15(13)18/h5,7,9-10,18-19H,4,6,8H2,1-3H3/b12-7+ |
| InChIKey |
IUFDABCKTYWJDR-KPKJPENVSA-N |
| Molecular Weight |
325.246 g/mol |
| SMILES |
Oc1c(cc(c(c1)C\C=C\(CCC=C(C)C)C)O)Br |
| SPLASH |
splash10-00fr-0923000000-5c1a768c3c298a998182 |
| Source of Spectrum |
KC-1976-1700-0 |
| Synonyms |
2-Bromanyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
2-Bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
2-Bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]hydroquinone
Cymopol
NSC 615493 |
| Wiley ID |
1323041 |
