| SpectraBase Spectrum ID |
Fo7MwoG6d33 |
| Name |
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.)]- |
| Alternate Name(s) |
1,1,3a-Trimethyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
(1aR-(1aalpha,3aalpha,8balpha,8calpha))-1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol
1H-4-Oxabenzo(f)cyclobut(cd)inden-8-ol, 1a-.alpha.,2,3,3a,8b-.alpha.,8c-.alpha.-hexahydro-1,1,3a-trimethyl-6-pentyl-
Cannabicyclol
Cannabipinol
Pentylcannabicyclol |
| CAS Registry Number |
21366-63-2 |
| 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 |
| Molecular Weight |
314.469 g/mol |
| SMILES |
Oc1cc(cc2c1C1C3C(CCC3(C)O2)C1(C)C)CCCCC |
| SPLASH |
splash10-001i-0092000000-304dbad62a03fbd63d43 |
| Source of Spectrum |
KO-7-249-1 |
| Wiley ID |
1315529 |
![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/Fo7MwoG6d33/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.)]-")
