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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O2
Molecular Weight 254.3236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANNABIORCOL

SMILES

CC1=CC2=C(C=C1)C(C)(C)OC3=CC(C)=CC(O)=C23

InChI

InChIKey=XWIWWMIPMYDFOV-UHFFFAOYSA-N
InChI=1S/C17H18O2/c1-10-5-6-13-12(7-10)16-14(18)8-11(2)9-15(16)19-17(13,3)4/h5-9,18H,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H18O2
Molecular Weight 254.3236
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 Sun Dec 18 06:15:16 UTC 2022
Edited
by admin
on Sun Dec 18 06:15:16 UTC 2022
Record UNII
3X9ANZ6GZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABIORCOL
Common Name English
CBN-C1
Code English
3,6,6,9-TETRAMETHYL-6H-DIBENZO(B,D)PYRAN-1-OL
Systematic Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 3,6,6,9-TETRAMETHYL-
Systematic Name English
CANNABINOL C1
Common Name English
Code System Code Type Description
FDA UNII
3X9ANZ6GZQ
Created by admin on Sun Dec 18 06:15:16 UTC 2022 , Edited by admin on Sun Dec 18 06:15:16 UTC 2022
PRIMARY
PUBCHEM
59444404
Created by admin on Sun Dec 18 06:15:16 UTC 2022 , Edited by admin on Sun Dec 18 06:15:16 UTC 2022
PRIMARY
CAS
19825-73-1
Created by admin on Sun Dec 18 06:15:16 UTC 2022 , Edited by admin on Sun Dec 18 06:15:16 UTC 2022
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT