Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.1828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(C(O)=O)=C(C=C1)C(O)=O
InChI
InChIKey=QSWJYWSRUJSAFH-UHFFFAOYSA-N
InChI=1S/C10H10O6/c1-15-6-4-3-5(9(11)12)7(10(13)14)8(6)16-2/h3-4H,1-2H3,(H,11,12)(H,13,14)
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.1828 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:35:22 GMT 2023
by
admin
on
Sat Dec 16 12:35:22 GMT 2023
|
| Record UNII |
GF46H3Q77T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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134534
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GF46H3Q77T
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208-259-3
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518-90-1
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68209
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DTXSID30199739
Created by
admin on Sat Dec 16 12:35:22 GMT 2023 , Edited by admin on Sat Dec 16 12:35:22 GMT 2023
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