| SpectraBase Spectrum ID |
F6AuntUU0H4 |
| Name |
Phenol, 2-methoxy-4-(1-propenyl)- |
| Alternate Name(s) |
Phenol, 2-methoxy-4-(1-propenyl)-, (E)-
2-Methoxy-4-[(1E)-1-propenyl]phenol
(E)-2-Methoxy-4-(prop-1-enyl)phenol
(E)-Isoeugenol
1-(3-Methoxy-4-hydroxyphenyl)-1-propane
1-(3-Methoxy-4-hydroxyphenyl)-1-propene
1-Hydroxy-2-methoxy-4-propen-1-ylbenzene
1-Hydroxy-2-methoxy-4-propenylbenzene
2-Methoxy-4-(1-propenyl)phenol
2-Methoxy-4-propenylphenol
2-Methoxy-4-[(E)-prop-1-enyl]phenol
3-Methoxy-4-hydroxy-1-propen-1-ylbenzene
3-Methoxy-4-hydroxypropenylbenzene
4-Hydroxy-3-methoxy-1-propen-1-ylbenzene
Phenol, 2-methoxy-4-propenyl-
4-Hydroxy-3-methoxy-1-propenylbenzene
4-Hydroxy-3-methoxypropenylbenzene
4-Propenylguaiacol
Phenol, 2-methoxy-4-propenyl-, (E)-
cis-Isoeugenol
iso-Eugenol
iso-Eugenol 2
Isoeugenol trans-form
Isoeugenol,c&t
Propenylguaiacol
trans-2-Methoxy-4-propenylphenol
trans-p-Propenylquaiacol
AI3-15356
BRN 1909602
BRN 2046156
CCRIS 744
EINECS 202-590-7
EINECS 227-678-2
FEMA NO. 2468
NCI-C60979
NSC 209522
NSC 6769 |
| CAS Registry Number |
5932-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ |
| InChIKey |
BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1ccc(cc1OC)\C=C\C |
| SPLASH |
splash10-0ik9-7900000000-0b233b5dff7c9017cfc9 |
| Source of Spectrum |
EP-8784-0-0 |
| Wiley ID |
1160291 |
