Systematic / IUPAC Name: 9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
ID: Reference1859
Other Names:
11-Hydroxy-δ(9)-tetrahydrocannabinol;
6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d-)pyran-9-methanol;
11-Hydroxy-δ(9)-thc;
7-Hydroxy-δ(1)-tetrahydrocannabinol;
6H-Dibenzo(b,d-)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl, (6aR-trans-)-
; more
Formula: C21H30O3
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
11-Hydroxy-δ(9)-THC mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 234 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/21/2018 1:20:43 PM |
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 |
InChI Key | YCBKSSAWEUDACY-UHFFFAOYSA-N |
Canonical SMILES | CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)CO)C(=C1)O |
CAS | 34675495 |
Splash | |
Other Names |
11-Hydroxy-δ(9)-tetrahydrocannabinol; 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d-)pyran-9-methanol; 11-Hydroxy-δ(9)-thc; 7-Hydroxy-δ(1)-tetrahydrocannabinol; 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-)-; 6H-Dibenzo[b,d-]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl- |
ChemSpider | 34385 |
ChemIDPlus | 036557058; 026108407 |
PubChem | 37482 |
Wikipedia | 11-Hydroxy-THC |