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
OC1=C(C=CC=C1)C(=O)N2CCOCC2
InChI
InChIKey=TUFGIGGYNZUDAL-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c13-10-4-2-1-3-9(10)11(14)12-5-7-15-8-6-12/h1-4,13H,5-8H2
| 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
Mon Mar 31 22:25:04 GMT 2025
by
admin
on
Mon Mar 31 22:25:04 GMT 2025
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| Record UNII |
71U6BE85KU
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| Record Status |
Validated (UNII)
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| Record Version |
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3202-84-4
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71U6BE85KU
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m9740
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admin on Mon Mar 31 22:25:04 GMT 2025 , Edited by admin on Mon Mar 31 22:25:04 GMT 2025
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