Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(O)=O)C1=CC=CC=C1
InChI
InChIKey=UJOYFRCOTPUKAK-QMMMGPOBSA-N
InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic 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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40856-44-8
Created by
admin on Sat Dec 16 19:48:28 GMT 2023 , Edited by admin on Sat Dec 16 19:48:28 GMT 2023
|
PRIMARY | |||
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GZ5N3GS3WH
Created by
admin on Sat Dec 16 19:48:28 GMT 2023 , Edited by admin on Sat Dec 16 19:48:28 GMT 2023
|
PRIMARY | |||
|
686704
Created by
admin on Sat Dec 16 19:48:28 GMT 2023 , Edited by admin on Sat Dec 16 19:48:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
