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
OCCCC1=CN=CC=C1
InChI
InChIKey=ZUGAIMFLQLPTKB-UHFFFAOYSA-N
InChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2
| 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 09:03:10 GMT 2023
by
admin
on
Sat Dec 16 09:03:10 GMT 2023
|
| Record UNII |
JEX9VDX72H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5022198
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2859-67-8
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JEX9VDX72H
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66564
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