Hexahydrocannabinol, 9R-

CCCCCC1=CC(O)=C2[C@@H]3C[C@H](C)CC[C@H]3C(C)(C)OC2=C1

InChIKey=XKRHRBJLCLXSGE-DJIMGWMZSA-N

InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3/t14-,16-,17-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:07:14 GMT 2025` Edited by `admin` on `Wed Apr 02 21:07:14 GMT 2025`
Record UNII	FRB8AQ5936
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

9R-Hexahydrocannabinol

Preferred Name

English

Hexahydrocannabinol, 9R-

Common Name

English

6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR,9R,10aR)-

Systematic Name

English

(6aR,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

11067065

Created by admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025

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FDA UNII

FRB8AQ5936

Created by admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025

PRIMARY

CAS

36403-90-4

Created by admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025

PRIMARY

EPA CompTox

DTXSID001348621

Created by admin on Wed Apr 02 21:07:14 GMT 2025 , Edited by admin on Wed Apr 02 21:07:14 GMT 2025

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Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
USP Official Molecular Weight	PHYSICAL

USP Molecular Formula	PHYSICAL