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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H6O4
Molecular Weight 154.1201
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERREIC ACID

SMILES

CC1=C(O)C(=O)[C@@H]2O[C@@H]2C1=O

InChI

InChIKey=ATFNSNUJZOYXFC-RQJHMYQMSA-N
InChI=1S/C7H6O4/c1-2-3(8)5(10)7-6(11-7)4(2)9/h6-8H,1H3/t6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H6O4
Molecular Weight 154.1201
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 19:46:38 UTC 2023
Edited
by admin
on Fri Dec 15 19:46:38 UTC 2023
Record UNII
XM2Y0DRJ7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERREIC ACID
MI  
Common Name English
(5R),(6S)-EPOXY-3-HYDROXY-P-TOLUQUINONE
Common Name English
TERREIC ACID [MI]
Common Name English
(-)-TERREIC ACID
Common Name English
NSC-294734
Code English
(1R)-3-HYDROXY-4-METHYL-7-OXABICYCLO(4.1.0)HEPT-3-ENE-2,5-DIONE
Systematic Name English
Code System Code Type Description
MESH
C009400
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
MERCK INDEX
m10585
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40879070
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
CAS
121-40-4
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
NSC
294734
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
FDA UNII
XM2Y0DRJ7D
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
PUBCHEM
91437
Created by admin on Fri Dec 15 19:46:38 UTC 2023 , Edited by admin on Fri Dec 15 19:46:38 UTC 2023
PRIMARY
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