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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12O5
Molecular Weight 224.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ELENOLIDE

SMILES

COC(=O)C1=COC(=O)C[C@H]1\C(C=O)=C/C

InChI

InChIKey=TXTINTVPMBCGKO-PFPYCLJUSA-N
InChI=1S/C11H12O5/c1-3-7(5-12)8-4-10(13)16-6-9(8)11(14)15-2/h3,5-6,8H,4H2,1-2H3/b7-3-/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H12O5
Molecular Weight 224.21
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:39 GMT 2023
Record UNII
083ZO77RIL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELENOLIDE
MI  
Common Name English
2H-PYRAN-5-CARBOXYLIC ACID, 4-((1E)-1-FORMYL-1-PROPEN-1-YL)-3,4-DIHYDRO-2-OXO-, METHYL ESTER, (4S)-
Systematic Name English
ELENOLIDE [MI]
Common Name English
(4S)-4-((1E)-1-FORMYL-1-PROPEN-1-YL)-3,4-DIHYDRO-2-OXO-2H-PYRAN-5-CARBOXYLIC ACID METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
083ZO77RIL
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
PUBCHEM
20054903
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
CAS
24582-91-0
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
MERCK INDEX
m4865
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID201128546
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY