Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=DVDUMIQZEUTAGK-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-2-3-10(12)15-9-6-4-8(5-7-9)11(13)14/h4-7H,2-3H2,1H3
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| 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 20:02:59 GMT 2025
by
admin
on
Tue Apr 01 20:02:59 GMT 2025
|
| Record UNII |
42RWS6BQC4
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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75834
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42RWS6BQC4
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DTXSID80180955
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6867
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