| SpectraBase Compound ID | 4KV5IwgMFtK |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-15,18-19H,6-12H2,1-5H3/t15-,18+,19+/m0/s1 |
| InChIKey | ZAZIHGFBNRVMAI-KFKAGJAMSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DLRcNDeC6EF |
|---|---|
| Name | 9(S)-Hexahydrocannabinol Acetate |
| Catalog Number | 35369 |
| Lot Number | 663183 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.250794952 u |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-15,18-19H,6-12H2,1-5H3/t15-,18+,19+/m0/s1 |
| InChIKey | ZAZIHGFBNRVMAI-KFKAGJAMSA-N |
| Molecular Weight | 358.522 g/mol |
| Purity | >=98% |
| Quality | 999 |
| SMILES | [C@]12(C(OC3=C([C@@]2(C[C@](CC1)(C)[H])[H])C(=CC(=C3)CCCCC)OC(C)=O)(C)C)[H] |
| SPLASH | splash10-006x-7983000000-44303c35af3849fd8148 |
| Source of Spectrum | CAY-2024-2306-0 |
| Synonyms | trans-(6aR,9S,10aR)-HHC Acetate 9(S)-HHC Acetate 9.alpha.-Hexahydrocannabinol Acetate 9.alpha.-HHC Acetate 9.alpha.-HHC-O (6aR,9S,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl acetate (6aR,9S,10aR)-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromen-1-yl acetate |
| Wiley ID | 1890488 |