| SpectraBase Spectrum ID |
VpwFGiTtHJ |
| Name |
2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxy-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-13-9-5-4-8(3-2-6-11)10(12)7-9/h2-5,7,11-12H,6H2,1H3/b3-2- |
| InChIKey |
AXOQWZZWADHOPF-IHWYPQMZSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
OC\C=C/c1ccc(cc1O)OC |
| SPLASH |
splash10-03ei-0900000000-a10da13fd51159ac5069 |
| Source of Spectrum |
E2-48-1146-6 |
| Synonyms |
5-Methoxy-2-[(Z)-3-oxidanylprop-1-enyl]phenol |
| Wiley ID |
1555311 |
![2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxy-phenol](/api/spectrum/VpwFGiTtHJ/structure.png?h=300&w=458 "2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxy-phenol")
