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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4
Molecular Weight 174.1944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL ADIPATE

SMILES

COC(=O)CCCCC(=O)OC

InChI

InChIKey=UDSFAEKRVUSQDD-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O4
Molecular Weight 174.1944
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
BY71RX0R62
Record Status Validated (UNII)
Record Version