SpectraBase Spectrum ID |
2nyN81L0wE4 |
Name |
9(S)-Hexahydrocannabinolacetat |
Classification |
Phytocannabinoid derivative |
Copyright |
Copyright © 2024-2025 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?/m0/s1 |
InChIKey |
ZAZIHGFBNRVMAI-MNNVXMFVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
358.522 g/mol |
Nominal Mass |
358 u |
Quality |
999 |
Retention Index |
2652 |
SMILES |
C12C3=C(OC(C2CC[C@@](C1)(C)[H])(C)C)C=C(C=C3OC(=O)C)CCCCC |
SPLASH |
splash10-00xu-2693000000-9b6f880bfd8bd1e14f19 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(9S)-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_034357 |