Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(C=O)=CC=C1
InChI
InChIKey=AYYCJLDODRZCOB-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11)
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| 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 11:28:24 GMT 2023
by
admin
on
Sat Dec 16 11:28:24 GMT 2023
|
| Record UNII |
JPS4T8V8EM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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JPS4T8V8EM
Created by
admin on Sat Dec 16 11:28:24 GMT 2023 , Edited by admin on Sat Dec 16 11:28:24 GMT 2023
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126534-87-0
Created by
admin on Sat Dec 16 11:28:24 GMT 2023 , Edited by admin on Sat Dec 16 11:28:24 GMT 2023
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10630670
Created by
admin on Sat Dec 16 11:28:24 GMT 2023 , Edited by admin on Sat Dec 16 11:28:24 GMT 2023
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PRIMARY |