| SpectraBase Spectrum ID |
3pf6bGgONYg |
| Name |
4-(3-hydroxyprop-1-enyl)-2-methoxyphenol |
| Alternate Name(s) |
2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-
4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol
4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol
.gamma.-Hydroxyisoeugenol
2-Methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol
4-[(1E)-3-hydroxy-1-propenyl]-2-methoxyphenol
3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol
3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol
Coniferyl alcohol
4-(3-Hydroxy-1-propenyl)-2-methoxyphenol
4-Hydroxy-3-methoxycinnamic alcohol
Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-
4-Hydroxy-3-methoxycinnamyl alcohol
4-Hydroxy-3-methoxycinnamylic alcohol
4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol
Coniferol
gamma-Hydroxyisoeugenol
p-Hydroxy-m-methoxycinnamyl alcohol
trans-Coniferyl alcohol
AI3-36149
EINECS 207-277-9 |
| CAS Registry Number |
458-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+ |
| InChIKey |
JMFRWRFFLBVWSI-NSCUHMNNSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
Oc1ccc(\C=C\CO)cc1OC |
| SPLASH |
splash10-0f80-9700000000-7081eb4417766c664f7c |
| Source of Spectrum |
K-102-1521-7 |
| Wiley ID |
1176119 |
