| SpectraBase Spectrum ID |
DRu33Bzvak1 |
| Name |
3H-Oxireno[3,4]benzo[1,2-c][1]benzopyran-9-ol, 1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-, acetate, [1aS-(1a.alpha.,3a.alpha.,9b.beta.,9c.alpha.)]- |
| CAS Registry Number |
38215-39-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-6-7-8-9-15-12-17(25-14(2)24)20-18(13-15)26-22(3,4)16-10-11-23(5)21(27-23)19(16)20/h12-13,16,19,21H,6-11H2,1-5H3 |
| InChIKey |
DMBQWEQSULASML-UHFFFAOYSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
CCCCCc1cc2c(c(c1)OC(C)=O)C1C(CCC3(C)C1O3)C(C)(C)O2 |
| SPLASH |
splash10-05gl-4179000000-9f54f5df2ec0fd82f933 |
| Source of Spectrum |
H-57-142-14 |
| Synonyms |
1a,4,4-Trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-yl acetate
9.alpha.,10.alpha.-Epoxyhexahydrocannabinol acetate |
| Wiley ID |
1355695 |
![3H-Oxireno[3,4]benzo[1,2-c][1]benzopyran-9-ol, 1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-, acetate, [1aS-(1a.alpha.,3a.alpha.,9b.beta.,9c.alpha.)]-](/api/spectrum/DRu33Bzvak1/structure.png?h=300&w=458 "3H-Oxireno[3,4]benzo[1,2-c][1]benzopyran-9-ol, 1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-, acetate, [1aS-(1a.alpha.,3a.alpha.,9b.beta.,9c.alpha.)]-")
