| SpectraBase Spectrum ID |
GVHMsCYJSro |
| Name |
3-Methoxy-4,5-methylenedioxybenzylalcohol |
| CAS Registry Number |
22934-59-4 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.057908798 u |
| Formula |
C9H10O4 |
| InChI |
InChI=1S/C9H10O4/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/h2-3,10H,4-5H2,1H3 |
| InChIKey |
JASXSSFBMBHXIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.175 g/mol |
| Nominal Mass |
182 u |
| Quality |
993 |
| Retention Index |
1350 |
| SMILES |
OCC=1C=C2C(=C(C1)OC)OCO2 |
| SPLASH |
splash10-0fsi-8900000000-6df41a8840a80cc13b97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(7-methoxy-1,3-benzodioxol-5-yl)methanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002003 |
