Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H6O7 |
| Molecular Weight | 190.1076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C[C@@]1(O)C(O)=O)C(O)=O
InChI
InChIKey=PFHZIWAVXDSFTB-CVYQJGLWSA-N
InChI=1S/C6H6O7/c7-2-1-6(12,5(10)11)3(13-2)4(8)9/h3,12H,1H2,(H,8,9)(H,10,11)/t3-,6+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27750-13-6
Created by
admin on Sat Dec 16 08:25:17 GMT 2023 , Edited by admin on Sat Dec 16 08:25:17 GMT 2023
|
PRIMARY | |||
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DTXSID60433810
Created by
admin on Sat Dec 16 08:25:17 GMT 2023 , Edited by admin on Sat Dec 16 08:25:17 GMT 2023
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PRIMARY | |||
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m6131
Created by
admin on Sat Dec 16 08:25:17 GMT 2023 , Edited by admin on Sat Dec 16 08:25:17 GMT 2023
|
PRIMARY | Merck Index | ||
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9991606
Created by
admin on Sat Dec 16 08:25:17 GMT 2023 , Edited by admin on Sat Dec 16 08:25:17 GMT 2023
|
PRIMARY | |||
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7X481546MI
Created by
admin on Sat Dec 16 08:25:17 GMT 2023 , Edited by admin on Sat Dec 16 08:25:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
