| SpectraBase Spectrum ID |
2ZT8ZqmnrFF |
| Name |
(-)-8-beta-Acetoxy,delta9,11-6a,10a-trans-tetrahydrocannabinol-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O5 |
| InChI |
InChI=1S/C25H34O5/c1-7-8-9-10-18-12-22(29-17(4)27)24-19-11-15(2)21(28-16(3)26)14-20(19)25(5,6)30-23(24)13-18/h12-13,19-21H,2,7-11,14H2,1,3-6H3/t19-,20-,21-/m1/s1 |
| InChIKey |
CVBMUCMOWWRGRP-NJDAHSKKSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570112 |
| Molecular Weight |
414.542 g/mol |
| SMILES |
[C@]12([C@@](C[C@](C(C2)=C)(OC(C)=O)[H])(C(Oc2c1c(cc(c2)CCCCC)OC(C)=O)(C)C)[H])[H] |
| SPLASH |
splash10-052e-9556100000-1dff6dac644245f30418 |
| Source of Spectrum |
H-57-148-27a |
| Synonyms |
(6aR,8R,10aR)-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diyl diacetate |
| Wiley ID |
1797148 |
![6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-](/api/spectrum/2ZT8ZqmnrFF/structure.png?h=300&w=458 "6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-")
