| SpectraBase Spectrum ID |
1cSvFW2DJRU |
| Name |
2,6-Diethenyl-1,4-benzenediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-3-7-5-9(11)6-8(4-2)10(7)12/h3-6,11-12H,1-2H2 |
| InChIKey |
UPKDUPBOMMHNMN-UHFFFAOYSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
Oc1cc(c(c(c1)C=C)O)C=C |
| SPLASH |
splash10-03di-0900000000-e726e8fe999a786dae93 |
| Source of Spectrum |
J-63-7305-0 |
| Synonyms |
2,6-divinyl-1,4-benzenediol |
| Wiley ID |
1158702 |
