Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O5.2K |
| Molecular Weight | 260.3268 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[O-]C(=O)[C@H]1[C@@H]2O[C@@H](C=C2)[C@H]1C([O-])=O
InChI
InChIKey=BAANVQIOFIZVQY-RCEHDPCYSA-L
InChI=1S/C8H8O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h1-6H,(H,9,10)(H,11,12);;/q;2*+1/p-2/t3-,4+,5+,6-;;
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H6O5 |
| Molecular Weight | 182.1302 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:57:08 GMT 2025
by
admin
on
Mon Mar 31 21:57:08 GMT 2025
|
| Record UNII |
33E54XN63M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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EPA PESTICIDE CODE |
38911
Created by
admin on Mon Mar 31 21:57:08 GMT 2025 , Edited by admin on Mon Mar 31 21:57:08 GMT 2025
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| Code System | Code | Type | Description | ||
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76963026
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admin on Mon Mar 31 21:57:08 GMT 2025 , Edited by admin on Mon Mar 31 21:57:08 GMT 2025
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59985-42-1
Created by
admin on Mon Mar 31 21:57:08 GMT 2025 , Edited by admin on Mon Mar 31 21:57:08 GMT 2025
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33E54XN63M
Created by
admin on Mon Mar 31 21:57:08 GMT 2025 , Edited by admin on Mon Mar 31 21:57:08 GMT 2025
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DTXSID1041893
Created by
admin on Mon Mar 31 21:57:08 GMT 2025 , Edited by admin on Mon Mar 31 21:57:08 GMT 2025
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PRIMARY |