| SpectraBase Spectrum ID |
AE9dhEkKHqr |
| Name |
6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 9-acetate, (6aR-trans)- |
| Alternate Name(s) |
(1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methyl acetate
(1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl acetate
(6,6-dimethyl-1-oxidanyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl ethanoate
11-Acetoxy-.delta.8-tetrahydrocannabinol
Acetic acid (1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-yl)methyl ester
Acetic acid (3-amyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl ester |
| CAS Registry Number |
36871-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-5-6-7-8-16-12-20(25)22-18-11-17(14-26-15(2)24)9-10-19(18)23(3,4)27-21(22)13-16/h9,12-13,18-19,25H,5-8,10-11,14H2,1-4H3 |
| InChIKey |
KUXDVXVRZZGDMG-UHFFFAOYSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
Oc1cc(cc2c1C1CC(=CCC1C(C)(C)O2)COC(C)=O)CCCCC |
| SPLASH |
splash10-0292-3479000000-91f0aaf9688adff30344 |
| Source of Spectrum |
H-57-149-30 |
| Wiley ID |
1355704 |
![6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 9-acetate, (6aR-trans)-](/api/spectrum/AE9dhEkKHqr/structure.png?h=300&w=458 "6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 9-acetate, (6aR-trans)-")
