| SpectraBase Spectrum ID |
Hk2yO2QYuMl |
| Name |
Cannabicyclol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name |
Thermo Scientific DSQII |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.jnatprod.1c00567 |
| Molecular Weight |
314.469 g/mol |
| SMILES |
Oc1c2c(cc(c1)CCCCC)OC1(C3C2C(C3CC1)(C)C)C |
| SPLASH |
splash10-001i-0290000000-da1e2f21e189b64e2d91 |
| Source of Spectrum |
G4-84-SM20-11, CBL |
| Wiley ID |
1884106 |
![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/Hk2yO2QYuMl/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.)]-")
