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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O3
Molecular Weight 128.1259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYLSUCCINIC ANHYDRIDE

SMILES

CC1(C)CC(=O)OC1=O

InChI

InChIKey=ACJPFLIEHGFXGP-UHFFFAOYSA-N
InChI=1S/C6H8O3/c1-6(2)3-4(7)9-5(6)8/h3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149,124
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