| SpectraBase Spectrum ID |
L4vagRxA032 |
| Name |
2-[(E)-but-2-enyl]benzene-1,4-diol |
| Alternate Name(s) |
2-[(E)-but-2-enyl]hydroquinone |
| CAS Registry Number |
38149-53-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-2-3-4-8-7-9(11)5-6-10(8)12/h2-3,5-7,11-12H,4H2,1H3/b3-2+ |
| InChIKey |
NCFBCGYLGQFGQW-NSCUHMNNSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1cc(c(cc1)O)C\C=C\C |
| SPLASH |
splash10-03ka-2900000000-949658c205a7fe8b52c8 |
| Source of Spectrum |
C-98-3906-0 |
| Wiley ID |
1160279 |
![2-[(E)-but-2-enyl]benzene-1,4-diol](/api/spectrum/L4vagRxA032/structure.png?h=300&w=458 "2-[(E)-but-2-enyl]benzene-1,4-diol")
