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=CC=C(C(O)=O)C(C(O)=O)=C1OC
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
Tue Apr 01 19:28:48 GMT 2025
by
admin
on
Tue Apr 01 19:28:48 GMT 2025
|
| Record UNII |
GF46H3Q77T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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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 Tue Apr 01 19:28:48 GMT 2025 , Edited by admin on Tue Apr 01 19:28:48 GMT 2025
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