Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O8 |
| Molecular Weight | 234.1602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)OOC(=O)CCC(O)=O
InChI
InChIKey=MKTOIPPVFPJEQO-UHFFFAOYSA-N
InChI=1S/C8H10O8/c9-5(10)1-3-7(13)15-16-8(14)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)
Approval Year
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45D0BBN3YW
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204-611-5
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31248
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DTXSID3059555
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123-23-9
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793
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676
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SUBSTANCE RECORD
