SpectraBase Spectrum ID |
Bz863RUARdg |
Name |
1-(3,4-methylenedioxy)phenylpropane-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7,11H,4,6H2,1H3 |
InChIKey |
RVMKZYKJYMJYDG-UHFFFAOYSA-N |
Molecular Weight |
180.203 g/mol |
SMILES |
OC(Cc1cc2c(cc1)OCO2)C |
SPLASH |
splash10-000i-2900000000-ca6d1f39a9f6b3769691 |
Source of Spectrum |
SWG-33-2680-0 |
Synonyms |
1-(benzo[d][1,3]dioxol-5-yl)propan-2-ol |
Wiley ID |
1809746 |