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
COC(=O)C1=C(C)OC(=O)C=C1C
InChI
InChIKey=VLYBFLKIZIACQH-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-5-4-7(10)13-6(2)8(5)9(11)12-3/h4H,1-3H3
| 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 19:30:07 GMT 2025
by
admin
on
Tue Apr 01 19:30:07 GMT 2025
|
| Record UNII |
655WKG5F95
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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255-283-5
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655WKG5F95
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41264-06-6
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DTXSID4068292
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admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
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