Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N[C@@H](CC2=CC=CC=C2)CO1
InChI
InChIKey=OJOFMLDBXPDXLQ-VIFPVBQESA-N
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90719-32-7
Created by
admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
|
PRIMARY | |||
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736225
Created by
admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
|
PRIMARY | |||
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EC46HZ6ALH
Created by
admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
|
PRIMARY | |||
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180917-48-0
Created by
admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
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SUPERSEDED | |||
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DTXSID00352970
Created by
admin on Wed Apr 02 17:31:36 GMT 2025 , Edited by admin on Wed Apr 02 17:31:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD