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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O2
Molecular Weight 258.356
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .DELTA.1-TETRAHYDROCANNABIORCOL

SMILES

CC1=C[C@]2([H])[C@@]([H])(CC1)C(C)(C)Oc3cc(C)cc(c23)O

InChI

InChIKey=WIDIPARNVYRVNW-CHWSQXEVSA-N
InChI=1S/C17H22O2/c1-10-5-6-13-12(7-10)16-14(18)8-11(2)9-15(16)19-17(13,3)4/h7-9,12-13,18H,5-6H2,1-4H3/t12-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22O2
Molecular Weight 258.356
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:53:57 UTC 2021
Edited
by admin
on Sat Jun 26 00:53:57 UTC 2021
Record UNII
5D633LAJ19
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.DELTA.1-TETRAHYDROCANNABIORCOL
Common Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-, TRANS-(-)-
Common Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-, (6AR,10AR)-
Systematic Name English
THC-C
Code English
CANNABIORCOL, .DELTA.1-TETRAHYDRO-
Common Name English
DELTA-9-TETRAHYDROCANNABIORCOL
Common Name English
Code System Code Type Description
PUBCHEM
22805649
Created by admin on Sat Jun 26 00:53:57 UTC 2021 , Edited by admin on Sat Jun 26 00:53:57 UTC 2021
PRIMARY
FDA UNII
5D633LAJ19
Created by admin on Sat Jun 26 00:53:57 UTC 2021 , Edited by admin on Sat Jun 26 00:53:57 UTC 2021
PRIMARY
CAS
22972-65-2
Created by admin on Sat Jun 26 00:53:57 UTC 2021 , Edited by admin on Sat Jun 26 00:53:57 UTC 2021
PRIMARY
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