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
NCCOC1=CC=CC=C1
InChI
InChIKey=IMLAIXAZMVDRGA-UHFFFAOYSA-N
InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
| 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
Fri Dec 15 18:09:21 GMT 2023
by
admin
on
Fri Dec 15 18:09:21 GMT 2023
|
| Record UNII |
8DGQ1B38R5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15651
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DTXSID30170028
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1758-46-9
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admin on Fri Dec 15 18:09:21 GMT 2023 , Edited by admin on Fri Dec 15 18:09:21 GMT 2023
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217-153-6
Created by
admin on Fri Dec 15 18:09:21 GMT 2023 , Edited by admin on Fri Dec 15 18:09:21 GMT 2023
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8DGQ1B38R5
Created by
admin on Fri Dec 15 18:09:21 GMT 2023 , Edited by admin on Fri Dec 15 18:09:21 GMT 2023
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PRIMARY |