Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(O)C(O)=CC=C1
InChI
InChIKey=RHMQSXRCGOZYND-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5,10-11H,2H2,1H3
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| 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 16:36:01 GMT 2025
by
admin
on
Tue Apr 01 16:36:01 GMT 2025
|
| Record UNII |
2A6ZH795TC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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2779843
Created by
admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
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3943-73-5
Created by
admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
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2A6ZH795TC
Created by
admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
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PRIMARY |