| SpectraBase Spectrum ID |
AwcXbwtlUr0 |
| Name |
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde |
| Alternate Name(s) |
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde
11-Nor-.delta.-8-thc-9-aldehyde
3-Amyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
6,6-Dimethyl-1-oxidanyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
Benzo[c]chromene, 9-formyl-1-hydroxy-3-pentyl-6,6-dimethyl-6a,7,10,10a(6H)-tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O3 |
| InChI |
InChI=1S/C21H28O3/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/h8,11-13,16-17,23H,4-7,9-10H2,1-3H3 |
| InChIKey |
BGIBNWZALWRTHR-UHFFFAOYSA-N |
| Molecular Weight |
328.452 g/mol |
| SMILES |
Oc1c2C3C(CC=C(C3)C=O)C(Oc2cc(c1)CCCCC)(C)C |
| SPLASH |
splash10-002b-4289000000-e9ff9ad03c7980ffd894 |
| Source of Spectrum |
JZ-1992-1337-0 |
| Wiley ID |
1326680 |
![1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde](/api/spectrum/AwcXbwtlUr0/structure.png?h=300&w=458 "1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde")
