Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O6 |
| Molecular Weight | 200.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(=O)CC(=O)\C=C/C(O)=O
InChI
InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-N
InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1-
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5280393
Created by
admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025
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PRIMARY | |||
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5ET93TW8TE
Created by
admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025
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PRIMARY | |||
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5698-52-2
Created by
admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025
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PRIMARY | |||
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DTXSID201299688
Created by
admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025
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PRIMARY | |||
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4-Maleylacetoacetic acid
Created by
admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
