Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC#CCOC(C)=O
InChI
InChIKey=TVIMIQVBDDNCCR-UHFFFAOYSA-N
InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.1626 |
| 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 19:40:23 GMT 2025
by
admin
on
Tue Apr 01 19:40:23 GMT 2025
|
| Record UNII |
Z2RUC6Y44A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID40883697
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admin on Tue Apr 01 19:40:23 GMT 2025 , Edited by admin on Tue Apr 01 19:40:23 GMT 2025
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1573-17-7
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Z2RUC6Y44A
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76565
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74081
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216-394-4
Created by
admin on Tue Apr 01 19:40:23 GMT 2025 , Edited by admin on Tue Apr 01 19:40:23 GMT 2025
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