SpectraBase Spectrum ID |
61GtCD3yPGm |
Name |
(E)-3',4'-(Methylenedioxy)cinnamyl alcohol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O3 |
InChI |
InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6,11H,5,7H2/b2-1+ |
InChIKey |
JQZASRHQYJJUCE-OWOJBTEDSA-N |
Molecular Weight |
178.187 g/mol |
SMILES |
OC\C=C\c1cc2c(cc1)OCO2 |
SPLASH |
splash10-004i-1900000000-cf268a8e2dcc2bdc95bb |
Source of Spectrum |
X2-55-200-13 |
Synonyms |
(E)-3-(1,3-benzodioxol-5-yl)-2-propen-1-ol
(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol |
Wiley ID |
1604359 |