| SpectraBase Spectrum ID |
FzPrdveGXmI |
| Name |
3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O4 |
| InChI |
InChI=1S/C21H30O4/c1-4-5-6-7-13-8-18(24)20-15-10-14(12-22)17(23)11-16(15)21(2,3)25-19(20)9-13/h8-10,15-17,22-24H,4-7,11-12H2,1-3H3 |
| InChIKey |
XTDYIISRNODHHT-UHFFFAOYSA-N |
| Molecular Weight |
346.467 g/mol |
| SMILES |
Oc1cc(cc2c1C1C(CC(C(=C1)CO)O)C(O2)(C)C)CCCCC |
| SPLASH |
splash10-08fr-9114000000-909171fda5d3fbcf14d6 |
| Source of Spectrum |
JZ-1992-633-0 |
| Synonyms |
8.alpha.,11-Dihydroxy-.delta.-9-tetrahydrocannibinol
8.beta.,11-Dihydroxy-.delta.-9-tetrahydrocannabinol
9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1,8-diol |
| Wiley ID |
1339497 |
![3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol](/api/spectrum/FzPrdveGXmI/structure.png?h=300&w=458 "3-Amyl-6,6-dimethyl-9-methylol-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol")
