Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(=O)C12CC2
InChI
InChIKey=OHSLPCOXFQWAMT-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c1-4-6(2-3-6)5(8)9-7-4/h2-3H2,1H3
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| 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
Tue Apr 01 19:59:11 GMT 2025
by
admin
on
Tue Apr 01 19:59:11 GMT 2025
|
| Record UNII |
O2Y1A2ZV72
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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124997
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276688
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O2Y1A2ZV72
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DTXSID40907766
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10258-23-8
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admin on Tue Apr 01 19:59:11 GMT 2025 , Edited by admin on Tue Apr 01 19:59:11 GMT 2025
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