| SpectraBase Compound ID | K1Llmcb0CWw |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3 |
| InChIKey | YCBKSSAWEUDACY-UHFFFAOYSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8HhOpqisiTj |
|---|---|
| Name | 6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl- |
| CAS Registry Number | 26108-40-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3 |
| InChIKey | YCBKSSAWEUDACY-UHFFFAOYSA-N |
| Molecular Weight | 330.468 g/mol |
| SMILES | Oc1cc(cc2c1C1C=C(CO)CCC1C(O2)(C)C)CCCCC |
| SPLASH | splash10-0005-9552000000-dd98cd444b015898ad8d |
| Source of Spectrum | W5-29578-0-0 |
| Synonyms | 9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol 11-Hydroxy-.delta.-9-tetrahydrocannabinol 11-Hydroxy-.delta.9-THC 11-Hydroxy-delta(9)-tetrahydrocannabinol 11-Hydroxy-delta(9)-THC 11-Hydroxytetrahydrocannabinol 3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol 6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-, (6aR-trans)- 6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)- 7-Hydroxy-.delta.1-tetrahydrocannabinol 7-Hydroxy-delta(1)-tetrahydrocannabinol 9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol 9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol |
| Wiley ID | 1328232 |