11-Hydroxy-δ(9)-THC

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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

Spectral Data

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.

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Available MS Data

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
View Mass Spec Data > >

Identificators

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-

In Other Databases

ChemSpider 34385
ChemIDPlus 036557058; 026108407
PubChem 37482
Wikipedia 11-Hydroxy-THC