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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 of CANNABINOL-C2

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 Thu Jul 06 01:11:20 UTC 2023
Edited
by admin
on Thu Jul 06 01:11:20 UTC 2023
Record UNII
ZM7E8C4767
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABINOL-C2
Common Name English
CBN-C2
Code 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 Thu Jul 06 01:11:20 UTC 2023 , Edited by admin on Thu Jul 06 01:11:20 UTC 2023
PRIMARY
FDA UNII
ZM7E8C4767
Created by admin on Thu Jul 06 01:11:20 UTC 2023 , Edited by admin on Thu Jul 06 01:11:20 UTC 2023
PRIMARY
CAS
99623-70-8
Created by admin on Thu Jul 06 01:11:20 UTC 2023 , Edited by admin on Thu Jul 06 01:11:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
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