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
CC(=O)OC(CC(O)=O)(CC(O)=O)C(O)=O
InChI
InChIKey=VXRUADVCBZMFSV-UHFFFAOYSA-N
InChI=1S/C8H10O8/c1-4(9)16-8(7(14)15,2-5(10)11)3-6(12)13/h2-3H2,1H3,(H,10,11)(H,12,13)(H,14,15)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17140-33-9
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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PRIMARY | |||
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DTXSID00169085
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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1312366
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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PRIMARY | RxNorm | ||
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28321
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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PRIMARY | |||
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DSO12WL7AU
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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PRIMARY | |||
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DSO12WL7AU
Created by
admin on Sat Dec 16 05:43:38 GMT 2023 , Edited by admin on Sat Dec 16 05:43:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
