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
NCC1=CC=C2OCOC2=C1
InChI
InChIKey=ZILSBZLQGRBMOR-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
| 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
Tue Apr 01 16:32:08 GMT 2025
by
admin
on
Tue Apr 01 16:32:08 GMT 2025
|
| Record UNII |
2HC7X6T2RR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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75851
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220-056-1
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admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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75799
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admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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DTXSID00180836
Created by
admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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2620-50-0
Created by
admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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2HC7X6T2RR
Created by
admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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PRIMARY |