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
O=CNCC1=CC=CO1
InChI
InChIKey=RAZUCHVCRRKTKX-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c8-5-7-4-6-2-1-3-9-6/h1-3,5H,4H2,(H,7,8)
| 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
Sat Dec 16 11:23:56 GMT 2023
by
admin
on
Sat Dec 16 11:23:56 GMT 2023
|
| Record UNII |
TNW8B4DQ35
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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72693-10-8
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admin on Sat Dec 16 11:23:56 GMT 2023 , Edited by admin on Sat Dec 16 11:23:56 GMT 2023
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TNW8B4DQ35
Created by
admin on Sat Dec 16 11:23:56 GMT 2023 , Edited by admin on Sat Dec 16 11:23:56 GMT 2023
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194461
Created by
admin on Sat Dec 16 11:23:56 GMT 2023 , Edited by admin on Sat Dec 16 11:23:56 GMT 2023
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DTXSID90222996
Created by
admin on Sat Dec 16 11:23:56 GMT 2023 , Edited by admin on Sat Dec 16 11:23:56 GMT 2023
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