| SpectraBase Spectrum ID |
FJq3NomPPZF |
| Name |
Olivetol diacetate |
| Classification |
Precursor of synthetic of THC analogs derivative |
| 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 |
264.136159120 u |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-4-5-6-7-13-8-14(18-11(2)16)10-15(9-13)19-12(3)17/h8-10H,4-7H2,1-3H3 |
| InChIKey |
BXZGXBRWQJFVFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.321 g/mol |
| Nominal Mass |
264 u |
| Quality |
992 |
| Retention Index |
1889 |
| SMILES |
C=1C(=CC(=CC1OC(=O)C)CCCCC)OC(=O)C |
| SPLASH |
splash10-00e9-2900000000-c57c4dea9712a7141e1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(acetyloxy)-5-pentylphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034361 |
