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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10O4
Molecular Weight 158.1519
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEREBIC ACID, (S)-

SMILES

CC1(C)OC(=O)C[C@@H]1C(O)=O

InChI

InChIKey=UZBOWOQARWWIER-SCSAIBSYSA-N
InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H10O4
Molecular Weight 158.1519
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:16 GMT 2023
Record UNII
W50R5I87QK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEREBIC ACID, (S)-
Common Name English
TEREBIC ACID, (-)-
Common Name English
TEREBIC ACID (-)-FORM [MI]
Common Name English
3-FURANCARBOXYLIC ACID, TETRAHYDRO-2,2-DIMETHYL-5-OXO-, (3S)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10574
Created by admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
PRIMARY Merck Index
CAS
157007-74-4
Created by admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
PRIMARY
FDA UNII
W50R5I87QK
Created by admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
PRIMARY
PUBCHEM
736105
Created by admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
PRIMARY