| SpectraBase Spectrum ID |
DkrPgX2CtV2 |
| Name |
Cannabinol acetate |
| Classification |
Phytocannabinoid derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.203844759 u |
| Formula |
C23H28O3 |
| InChI |
InChI=1S/C23H28O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h10-14H,6-9H2,1-5H3 |
| InChIKey |
LCXOAMRAVSWHBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.474 g/mol |
| Nominal Mass |
352 u |
| Quality |
997 |
| Retention Index |
2616 |
| SMILES |
C1=2C3=C(OC(C2C=CC(=C1)C)(C)C)C=C(C=C3OC(=O)C)CCCCC |
| SPLASH |
splash10-000j-0296000000-4cf5333e3eac0ac8e0a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6,6,9-trimethyl-3-pentyl-6H-benzo[c]chromen-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034359 |
