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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O6
Molecular Weight 242.2253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Multicolic acid

SMILES

OCCCCCC1=C(O)\C(OC1=O)=C/C(O)=O

InChI

InChIKey=IYQSVMGNXBKCHB-SOFGYWHQSA-N
InChI=1S/C11H14O6/c12-5-3-1-2-4-7-10(15)8(6-9(13)14)17-11(7)16/h6,12,15H,1-5H2,(H,13,14)/b8-6+

HIDE SMILES / InChI

Molecular Formula C11H14O6
Molecular Weight 242.2253
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:59:43 GMT 2025
Edited
by admin
on Mon Mar 31 18:59:43 GMT 2025
Record UNII
EAD2K57447
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Multicolic acid
Common Name English
(2E)-2-[3-Hydroxy-4-(5-hydroxypentyl)-5-oxo-2(5H)-furanylidene]acetic acid
Preferred Name English
Acetic acid, 2-[3-hydroxy-4-(5-hydroxypentyl)-5-oxo-2(5H)-furanylidene]-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
54702638
Created by admin on Mon Mar 31 18:59:43 GMT 2025 , Edited by admin on Mon Mar 31 18:59:43 GMT 2025
PRIMARY
CAS
54854-93-2
Created by admin on Mon Mar 31 18:59:43 GMT 2025 , Edited by admin on Mon Mar 31 18:59:43 GMT 2025
PRIMARY
FDA UNII
EAD2K57447
Created by admin on Mon Mar 31 18:59:43 GMT 2025 , Edited by admin on Mon Mar 31 18:59:43 GMT 2025
PRIMARY