| SpectraBase Spectrum ID |
2nHTefwWZxg |
| Name |
6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-alcohol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
178.062994179 u |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8,11H,1-2,5H2 |
| InChIKey |
IWHCDRGFOZDIBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
178.187 g/mol |
| Nominal Mass |
178 u |
| Quality |
973 |
| Retention Index |
1370 |
| SMILES |
OC1CC=2C(=CC3=C(C2)OCO3)C1 |
| SPLASH |
splash10-0002-8900000000-2a9cbb5336355e60d4ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014557 |
![6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-alcohol](/api/spectrum/2nHTefwWZxg/structure.png?h=300&w=458 "6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-alcohol")
