Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.1519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)CC(C)=O
InChI
InChIKey=OYQVQWIASIXXRT-UHFFFAOYSA-N
InChI=1S/C7H10O4/c1-3-11-7(10)6(9)4-5(2)8/h3-4H2,1-2H3
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.1519 |
| 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 19:17:17 GMT 2025
by
admin
on
Tue Apr 01 19:17:17 GMT 2025
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| Record UNII |
GG3AYJ4ZA3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10210476
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615-79-2
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GG3AYJ4ZA3
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69208
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210-447-5
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1243
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