Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O5 |
| Molecular Weight | 198.1727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(OC)=C(O)C(O)=C1
InChI
InChIKey=LVVUKXKEXOTUPV-UHFFFAOYSA-N
InChI=1S/C9H10O5/c1-13-7-4-5(9(12)14-2)3-6(10)8(7)11/h3-4,10-11H,1-2H3
| Molecular Formula | C9H10O5 |
| Molecular Weight | 198.1727 |
| 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 19:39:25 GMT 2025
by
admin
on
Tue Apr 01 19:39:25 GMT 2025
|
| Record UNII |
8FIX3OQ9G8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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251664
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99622
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DTXSID70192562
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3934-86-9
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8FIX3OQ9G8
Created by
admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025
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