Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=C(C)O1
InChI
InChIKey=KVHQALCDTOJIBP-UHFFFAOYSA-N
InChI=1S/C6H9NO/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| 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
Wed Apr 02 05:43:59 GMT 2025
by
admin
on
Wed Apr 02 05:43:59 GMT 2025
|
| Record UNII |
WQJ2EAZ644
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WQJ2EAZ644
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53833-29-7
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528407
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DTXSID501313942
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admin on Wed Apr 02 05:43:59 GMT 2025 , Edited by admin on Wed Apr 02 05:43:59 GMT 2025
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