| SpectraBase Spectrum ID |
2krGobZHEoa |
| Name |
1-(3,4-Methylenedioxyphenyl)propan-2-ol |
| CAS Registry Number |
6974-61-4 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.078644243 u |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Quality |
999 |
| Retention Index |
1341 |
| SMILES |
OC(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-000i-4900000000-151b6c31b78998f426b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Methylenedioxyphenyl)-2-propanol
1-(1,3-benzodioxol-5-yl)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018261 |
![(RAC)-1-[3,4-(METHYLENEDIOXY)-PHENYL]-PROPAN-2-OL](/api/spectrum/2krGobZHEoa/structure.png?h=300&w=458 "(RAC)-1-[3,4-(METHYLENEDIOXY)-PHENYL]-PROPAN-2-OL")
