Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(OC1=O)C=CC=C2
InChI
InChIKey=XKHPEMKBJGUYCM-UHFFFAOYSA-N
InChI=1S/C12H10O4/c1-2-15-11(13)9-7-8-5-3-4-6-10(8)16-12(9)14/h3-7H,2H2,1H3
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| 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
Wed Apr 02 10:14:00 GMT 2025
by
admin
on
Wed Apr 02 10:14:00 GMT 2025
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| Record UNII |
27EAZ97E5V
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| Record Status |
Validated (UNII)
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| Record Version |
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620
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DTXSID70171594
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27EAZ97E5V
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15800
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1846-76-0
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