Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1NC(=O)CO[C@H]1C2=CC=CC=C2
InChI
InChIKey=UJEPHPADGSWWRM-LDYMZIIASA-N
InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-,11-/m1/s1
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NUO8NHR7WB
Created by
admin on Tue Apr 01 23:04:03 GMT 2025 , Edited by admin on Tue Apr 01 23:04:03 GMT 2025
|
PRIMARY | |||
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180683-53-8
Created by
admin on Tue Apr 01 23:04:03 GMT 2025 , Edited by admin on Tue Apr 01 23:04:03 GMT 2025
|
PRIMARY | |||
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10750231
Created by
admin on Tue Apr 01 23:04:03 GMT 2025 , Edited by admin on Tue Apr 01 23:04:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD