| SpectraBase Spectrum ID |
FtRPPVztj7W |
| Name |
2-(2'-hydroxy-4'-methoxyphenyl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-4-11(2,13)9-6-5-8(14-3)7-10(9)12/h4-7,12-13H,1H2,2-3H3 |
| InChIKey |
GZGLLANUUVIZQW-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
Oc1c(C(C=C)(O)C)ccc(c1)OC |
| SPLASH |
splash10-01ti-0900000000-148a6b73deab548615a3 |
| Source of Spectrum |
B-45-21-0 |
| Synonyms |
2-(1-hydroxy-1-methyl-2-propenyl)-5-methoxyphenol |
| Wiley ID |
1190784 |
