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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O4
Molecular Weight 200.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIISOPROPYL FUMARATE

SMILES

CC(C)OC(=O)\C=C\C(=O)OC(C)C

InChI

InChIKey=FNMTVMWFISHPEV-AATRIKPKSA-N
InChI=1S/C10H16O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h5-8H,1-4H3/b6-5+

HIDE SMILES / InChI

Molecular Formula C10H16O4
Molecular Weight 200.2316
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 Sat Dec 16 11:56:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:04 GMT 2023
Record UNII
POD4AH8070
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOPROPYL FUMARATE
Systematic Name English
2-BUTENEDIOIC ACID (2E)-, BIS(1-METHYLETHYL) ESTER
Common Name English
NSC-70161
Code English
2-BUTENEDIOIC ACID (2E)-, 1,4-BIS(1-METHYLETHYL) ESTER
Systematic Name English
FUMARIC ACID, DIISOPROPYL ESTER
Common Name English
NSC-7016
Code English
Code System Code Type Description
EPA CompTox
DTXSID201032569
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
CAS
7283-70-7
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-707-1
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
NSC
70161
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
NSC
7016
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
FDA UNII
POD4AH8070
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY
PUBCHEM
5357078
Created by admin on Sat Dec 16 11:56:04 GMT 2023 , Edited by admin on Sat Dec 16 11:56:04 GMT 2023
PRIMARY