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=NC=C(C)O1
InChI
InChIKey=ADIDFXCLFPHHLE-UHFFFAOYSA-N
InChI=1S/C6H9NO/c1-3-6-7-4-5(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 15:23:11 GMT 2023
by
admin
on
Sat Dec 16 15:23:11 GMT 2023
|
Record UNII |
F46MZ42FD8
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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42463-54-7
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admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
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528403
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admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
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DTXSID701313798
Created by
admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
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F46MZ42FD8
Created by
admin on Sat Dec 16 15:23:11 GMT 2023 , Edited by admin on Sat Dec 16 15:23:11 GMT 2023
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PRIMARY |