SpectraBase Spectrum ID |
AWmNlHh9AX2 |
Name |
1-(3,4-methylenedioxyphenyl)propane-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8,11H,2,6H2,1H3 |
InChIKey |
PXFYAFDHWSXVLU-UHFFFAOYSA-N |
Molecular Weight |
180.203 g/mol |
SMILES |
OC(CC)c1cc2c(cc1)OCO2 |
SPLASH |
splash10-0udl-9800000000-8023466e71fccd2c422e |
Source of Spectrum |
SWG-33-687-0 |
Synonyms |
1-(benzo[d][1,3]dioxol-5-yl)propan-1-ol |
Wiley ID |
1808918 |