Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=CC=CC=C2N1
InChI
InChIKey=QQXQAEWRSVZPJM-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,2H2,1H3
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| 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 15:32:32 GMT 2023
by
admin
on
Sat Dec 16 15:32:32 GMT 2023
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| Record UNII |
WR9Y4AXI3Q
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| Record Status |
Validated (UNII)
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| Record Version |
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10076
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3770-50-1
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223-206-4
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DTXSID60191140
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WR9Y4AXI3Q
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73125
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admin on Sat Dec 16 15:32:32 GMT 2023 , Edited by admin on Sat Dec 16 15:32:32 GMT 2023
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