| SpectraBase Spectrum ID |
8F2HMKO18KG |
| Name |
Cannabicyclol |
| CAS Registry Number |
21366-63-2 |
| Classification |
Cannabis ingredient |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.224580204 u |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3 |
| InChIKey |
IGHTZQUIFGUJTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.469 g/mol |
| Nominal Mass |
314 u |
| Quality |
993 |
| Retention Index |
2391 |
| SMILES |
OC=1C=2C3C4C(OC2C=C(C1)CCCCC)(CCC4C3(C)C)C |
| SPLASH |
splash10-001i-1290000000-c2d4d74323ffc9a1db09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1a-alpha,2,3,3a,8b-alpha,8c-alpha-Hexahydro-1,1,3a-trimethyl-6-pentyl-H-4-oxabenzo(f)-\rcyclobut(cd)inden-8-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000417 |
![1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, [1aR-(1a.alpha.,3a.alpha.,8b.alpha.,8c.alpha.)]-](/api/spectrum/8F2HMKO18KG/structure.png?h=300&w=458 "1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, [1aR-(1a.alpha.,3a.alpha.,8b.alpha.,8c.alpha.)]-")
