Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C[N+]([O-])=C(C)C=C1
InChI
InChIKey=NUDXKJOCNHFUEZ-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-3-8-5-4-7(2)9(10)6-8/h4-6H,3H2,1-2H3
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
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
Fri Dec 15 19:12:21 GMT 2023
by
admin
on
Fri Dec 15 19:12:21 GMT 2023
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Record UNII |
UH0QU2859J
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Record Status |
Validated (UNII)
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Record Version |
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4252
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UH0QU2859J
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DTXSID60227610
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69850
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768-44-5
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admin on Fri Dec 15 19:12:21 GMT 2023 , Edited by admin on Fri Dec 15 19:12:21 GMT 2023
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