Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CN=CC=C1
InChI
InChIKey=FPXVLCLVAIUGPW-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-7(10)11-6-8-3-2-4-9-5-8/h2-5H,6H2,1H3
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
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 20:09:41 GMT 2023
by
admin
on
Sat Dec 16 20:09:41 GMT 2023
|
Record UNII |
TMB6LBH4W9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10072-09-0
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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165241
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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TMB6LBH4W9
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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295656
Created by
admin on Sat Dec 16 20:09:41 GMT 2023 , Edited by admin on Sat Dec 16 20:09:41 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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