| SpectraBase Spectrum ID |
JElQUd2sq8m |
| Name |
Olivetol |
| CAS Registry Number |
500-66-3 |
| Classification |
THC 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 |
180.115029753 u |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 |
| InChIKey |
IRMPFYJSHJGOPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.247 g/mol |
| Nominal Mass |
180 u |
| Quality |
999 |
| Retention Index |
1303 |
| SMILES |
OC=1C=C(C=C(C1)O)CCCCC |
| SPLASH |
splash10-00di-3900000000-d930df9f9d8d6064d9bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-Benzenediol,5-pentyl
5-Pentylresorcinol
5-Pentyl-1,3-benzenediol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014848 |
