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
NCCC1=C(O)C=CC=C1
InChI
InChIKey=FMEVAQARAVDUNY-UHFFFAOYSA-N
InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
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
Sat Dec 16 11:21:46 GMT 2023
by
admin
on
Sat Dec 16 11:21:46 GMT 2023
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Record UNII |
D2TTC59FQW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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218-016-3
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2039-66-9
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D2TTC59FQW
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74865
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admin on Sat Dec 16 11:21:46 GMT 2023 , Edited by admin on Sat Dec 16 11:21:46 GMT 2023
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DTXSID50174326
Created by
admin on Sat Dec 16 11:21:46 GMT 2023 , Edited by admin on Sat Dec 16 11:21:46 GMT 2023
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