Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(C=O)=CC(C=O)=C1O
InChI
InChIKey=WQWNVPGJVKVZDH-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-2-14-9-4-7(5-11)3-8(6-12)10(9)13/h3-6,13H,2H2,1H3
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| 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
Mon Mar 31 19:55:28 GMT 2025
by
admin
on
Mon Mar 31 19:55:28 GMT 2025
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| Record UNII |
2GK2LR5KGL
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| Record Status |
Validated (UNII)
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| Record Version |
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2GK2LR5KGL
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DTXSID10183555
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18034
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2931-89-7
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admin on Mon Mar 31 19:55:28 GMT 2025 , Edited by admin on Mon Mar 31 19:55:28 GMT 2025
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