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Chemical structure of δ9-Tetrahydrocannabiorcol

GC90422

δ9-Tetrahydrocannabiorcol

Also known as (6aR,10aR)-3,6,6,9-tetramethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

An Analytical Reference Standard

ChemicalCAS22972-65-2MW258.4FormulaC17H22O2
CAS number
22972-65-2
Molecular weight
258.4
Formula
C17H22O2
Solubility
Acetonitrile: 10 mg/ml
InChIKey
WIDIPARNVYRVNW-CHWSQXEVSA-N
Catalogue number
GC90422
Brand
GLPBIO
Computed properties PubChem CID 22805649 · XLogP 4.9 · TPSA 29.5 Ų · H-bond donors 1
XLogP
4.9
TPSA
29.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
19

SMILES CC1=C[C@@H]2[C@@H](CC1)C(OC3=CC(=CC(=C23)O)C)(C)C

Computed descriptors from PubChem (CID 22805649), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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