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Details

Stereochemistry MIXED
Molecular Formula C12H20O6
Molecular Weight 260.2836
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-METHOXY-1-METHYLETHYL) MALEATE

SMILES

COCC(C)OC(=O)\C=C/C(=O)OC(C)COC

InChI

InChIKey=GVTGUOINIMHIRT-WAYWQWQTSA-N
InChI=1S/C12H20O6/c1-9(7-15-3)17-11(13)5-6-12(14)18-10(2)8-16-4/h5-6,9-10H,7-8H2,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C12H20O6
Molecular Weight 260.2836
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:10 GMT 2023
Edited
by admin
on Sat Dec 16 05:12:10 GMT 2023
Record UNII
3LP6ENO09H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-METHOXY-1-METHYLETHYL) MALEATE
Systematic Name English
BIS(METHOXYMETHYL)ETHYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, 1,4-BIS(2-METHOXY-1-METHYLETHYL) ESTER
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, BIS(2-METHOXY-1-METHYLETHYL) ESTER
Systematic Name English
BIS(1-METHOXY-2-PROPYL)MALEATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40108433
Created by admin on Sat Dec 16 05:12:10 GMT 2023 , Edited by admin on Sat Dec 16 05:12:10 GMT 2023
PRIMARY
PUBCHEM
87238723
Created by admin on Sat Dec 16 05:12:10 GMT 2023 , Edited by admin on Sat Dec 16 05:12:10 GMT 2023
PRIMARY
FDA UNII
3LP6ENO09H
Created by admin on Sat Dec 16 05:12:10 GMT 2023 , Edited by admin on Sat Dec 16 05:12:10 GMT 2023
PRIMARY
CAS
102054-10-4
Created by admin on Sat Dec 16 05:12:10 GMT 2023 , Edited by admin on Sat Dec 16 05:12:10 GMT 2023
PRIMARY