| SpectraBase Spectrum ID |
HRZV4gVLyu6 |
| Name |
3',4',5'-Trimethoxycinnamyl Azlcohol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4+ |
| InChIKey |
HZDDMDAKGIRCPP-SNAWJCMRSA-N |
| Molecular Weight |
224.256 g/mol |
| SMILES |
OC\C=C\c1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-00e9-0890000000-b488ba7bf740de4c9320 |
| Source of Spectrum |
KC-0-2823-0 |
| Synonyms |
(E)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-ol
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
780064 |
