Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C2OC(=O)C=CC2=C1
InChI
InChIKey=UCNNBCBFCASUHR-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(14)15-10/h2-6H,1H3,(H,12,13)
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| 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 12:58:12 GMT 2023
by
admin
on
Sat Dec 16 12:58:12 GMT 2023
|
| Record UNII |
Z8WJ94V3KH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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73720
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Z8WJ94V3KH
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13262
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DTXSID30232256
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833-68-1
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admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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