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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28O4
Molecular Weight 344.4446
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-CARBOXY-11-NOR-.DELTA.-8-TETRAHYDROCANNABINOL

SMILES

[H][C@@]12CC(=CC[C@@]1([H])C(C)(C)OC3=C2C(O)=CC(CCCCC)=C3)C(O)=O

InChI

InChIKey=OGXXAQFMAFTSRU-HZPDHXFCSA-N
InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h8,10-11,15-16,22H,4-7,9,12H2,1-3H3,(H,23,24)/t15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H28O4
Molecular Weight 344.4446
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 Fri Dec 15 15:53:29 GMT 2023
Edited
by admin
on Fri Dec 15 15:53:29 GMT 2023
Record UNII
685ZU7K3SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-CARBOXY-11-NOR-.DELTA.-8-TETRAHYDROCANNABINOL
Common Name English
9-CARBOXY-11-NOR-8-DELTA-THC
Common Name English
9-CARBOXY-11-NOR-DELTA-8-TETRAHYDROCANNABINOL
Common Name English
Code System Code Type Description
PUBCHEM
162389
Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID30960300
Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023
PRIMARY
FDA UNII
685ZU7K3SY
Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023
PRIMARY
CAS
39690-06-7
Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED