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Details

Stereochemistry RACEMIC
Molecular Formula C6H8O3
Molecular Weight 128.1259
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLREDUCTIC ACID

SMILES

CC1CC(O)=C(O)C1=O

InChI

InChIKey=WEBUKTCKMDVCAF-UHFFFAOYSA-N
InChI=1S/C6H8O3/c1-3-2-4(7)6(9)5(3)8/h3,7,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H8O3
Molecular Weight 128.1259
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 14:16:44 GMT 2023
Record UNII
X73Z4GQ1N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLREDUCTIC ACID
Common Name English
2,3-DIHYDROXY-5-METHYL-2-CYCLOPENTEN-1-ONE
Systematic Name English
2-CYCLOPENTEN-1-ONE, 2,3-DIHYDROXY-5-METHYL-
Systematic Name English
5-METHYLREDUCTIC ACID [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m9516
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
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CAS
14114-09-1
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
FDA UNII
X73Z4GQ1N4
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00931002
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY