Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)NC1=CC=CC=C1
InChI
InChIKey=YDGAUBHNAKCSKF-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-2-14-10(13)9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12)
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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
Sat Dec 16 12:33:42 GMT 2023
by
admin
on
Sat Dec 16 12:33:42 GMT 2023
|
| Record UNII |
TTG9M4NP9M
|
| Record Status |
Validated (UNII)
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| Record Version |
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1457-85-8
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TTG9M4NP9M
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DTXSID3074527
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5606
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73826
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215-945-6
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