CANNABINOL-C2

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20O2
Molecular Weight	268.3502
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC(O)=C2C(OC(C)(C)C3=C2C=C(C)C=C3)=C1

InChI

InChIKey=QUYCDNSZSMEFBQ-UHFFFAOYSA-N

InChI=1S/C18H20O2/c1-5-12-9-15(19)17-13-8-11(2)6-7-14(13)18(3,4)20-16(17)10-12/h6-10,19H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C18H20O2
Molecular Weight	268.3502
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:56:40 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:40 GMT 2025`
Record UNII	ZM7E8C4767
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABINOL-C2

Common Name

English

CBN-C2

Preferred Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 3-ETHYL-6,6,9-TRIMETHYL-

Systematic Name

English

3-ETHYL-6,6,9-TRIMETHYL-6H-DIBENZO(B,D)PYRAN-1-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

59444399

Created by admin on Mon Mar 31 18:56:40 GMT 2025 , Edited by admin on Mon Mar 31 18:56:40 GMT 2025

PRIMARY

FDA UNII

ZM7E8C4767

Created by admin on Mon Mar 31 18:56:40 GMT 2025 , Edited by admin on Mon Mar 31 18:56:40 GMT 2025

PRIMARY

CAS

99623-70-8

Created by admin on Mon Mar 31 18:56:40 GMT 2025 , Edited by admin on Mon Mar 31 18:56:40 GMT 2025

PRIMARY

Related Record Type Details


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CANNABIS SATIVA SUBSP. INDICA TOP

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

Cannabiol and Cannabinodiol Class

Amount: