Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=NC=CC=C1
InChI
InChIKey=IUDKTVXSXWAKJO-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-12-9(11)7-8-5-3-4-6-10-8/h3-6H,2,7H2,1H3
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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 11:45:35 GMT 2023
by
admin
on
Sat Dec 16 11:45:35 GMT 2023
|
| Record UNII |
3YNQ9EN6RL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90181817
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admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
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3YNQ9EN6RL
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2739-98-2
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220-365-1
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75960
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admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
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82347
Created by
admin on Sat Dec 16 11:45:35 GMT 2023 , Edited by admin on Sat Dec 16 11:45:35 GMT 2023
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