| SpectraBase Spectrum ID |
JGGyZFtcHEu |
| Name |
3-(2,3-Methylenedioxyphenyl)prop-1-ene |
| Classification |
Designer drug isomer precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
162.068079560 u |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9-10(8)12-7-11-9/h2-3,5-6H,1,4,7H2 |
| InChIKey |
BIDZKWHXHPZWOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.188 g/mol |
| Nominal Mass |
162 u |
| Quality |
900 |
| Retention Index |
1220 |
| SMILES |
C12=C(OCO2)C=CC=C1CC=C |
| SPLASH |
splash10-03e9-4900000000-04330563c8e926ddae82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(prop-2-en-1-yl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002269 |
