Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)NCC1=CC=CC=C1
InChI
InChIKey=SWKANMPANJTPHP-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-2-15-11(14)10(13)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| 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 12:32:01 GMT 2023
by
admin
on
Sat Dec 16 12:32:01 GMT 2023
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| Record UNII |
2XX2J98BKT
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| Record Status |
Validated (UNII)
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| Record Version |
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7142-72-5
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2XX2J98BKT
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DTXSID40221611
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50750
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