| SpectraBase Compound ID | CBpGy3Wu9VU |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3 |
| InChIKey | XKRHRBJLCLXSGE-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6cTD7ziuyC4 |
|---|---|
| Name | 6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol |
| Alternate Name(s) | 3-Amyl-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1-ol 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl- Hexahydrocannabinol |
| CAS Registry Number | 6692-85-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32O2 |
| InChI | InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3 |
| InChIKey | XKRHRBJLCLXSGE-UHFFFAOYSA-N |
| Molecular Weight | 316.485 g/mol |
| SMILES | Oc1cc(cc2c1C1CC(C)CCC1C(C)(C)O2)CCCCC |
| SPLASH | splash10-00di-0692000000-d88dd632332ffa38083d |
| Source of Spectrum | JZ-1992-2518-0 |
| Wiley ID | 1317284 |