| SpectraBase Spectrum ID |
5ZCxCa5Mldo |
| Name |
9(R)-Hexahydrocannabinolacetat |
| Classification |
Phytocannabinoid derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.250794952 u |
| Formula |
C23H34O3 |
| InChI |
InChI=1S/C23H34O3/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/h13-15,18-19H,6-12H2,1-5H3/t15-,18?,19?/m1/s1 |
| InChIKey |
ZAZIHGFBNRVMAI-VNCLNFNDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.522 g/mol |
| Nominal Mass |
358 u |
| Quality |
1000 |
| Retention Index |
2652 |
| SMILES |
C12C3=C(OC(C2CC[C@](C1)(C)[H])(C)C)C=C(C=C3OC(=O)C)CCCCC |
| SPLASH |
splash10-00dl-2693000000-a9c90988277e634ea59c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(9R)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034358 |
