Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OCCOC(=O)C2=CC=C1C=C2
InChI
InChIKey=MMINFSMURORWKH-UHFFFAOYSA-N
InChI=1S/C10H8O4/c11-9-7-1-2-8(4-3-7)10(12)14-6-5-13-9/h1-4H,5-6H2
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| 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 00:48:00 GMT 2025
by
admin
on
Wed Apr 02 00:48:00 GMT 2025
|
| Record UNII |
HV7T7WGS3Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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HV7T7WGS3Q
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7337-79-3
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DTXSID90567758
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15066111
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admin on Wed Apr 02 00:48:00 GMT 2025 , Edited by admin on Wed Apr 02 00:48:00 GMT 2025
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