6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol

Base Information

• Chemical Name: 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol
• CAS No.: 26108-40-7
• Molecular Formula: C21H30 O3
• Molecular Weight: 330.4611
• DSSTox Substance ID: DTXSID20948995
• Nikkaji Number: J144.044F
• Wikipedia: 11-Hydroxy-THC
• Wikidata: Q63396108
• Mol file: 26108-40-7.mol

Synonyms:11-hydroxy-delta(9)-tetrahydrocannabinol;11-hydroxy-delta(9)-tetrahydrocannabinol, (6aR-trans)-isomer;11-hydroxy-delta(9)-tetrahydrocannabinol, (trans)-isomer;11-hydroxy-delta(9)-THC;11-hydroxytetrahydrocannabinol;7-hydroxy-delta(1)-tetrahydrocannabinol

Chemical Property of 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol

Chemical Property:

• Boiling Point: 437.1°Cat760mmHg
• PKA: 9.78±0.60(Predicted)
• Flash Point: 218.2°C
• PSA: 49.69000
• Density: 1.071g/cm³
• LogP: 4.70820
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 330.21949481
• Heavy Atom Count: 24
• Complexity: 456

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)CO)O