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
Sat Dec 16 15:29:54 GMT 2023
by
admin
on
Sat Dec 16 15:29:54 GMT 2023
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Record UNII |
WQJ2EAZ644
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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 Sat Dec 16 15:29:54 GMT 2023 , Edited by admin on Sat Dec 16 15:29:54 GMT 2023
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