Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=MAGPZHKLEZXLNU-SSDOTTSWSA-N
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:55:53 GMT 2025
by
admin
on
Tue Apr 01 19:55:53 GMT 2025
|
| Record UNII |
H7K8SJ35VU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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H7K8SJ35VU
Created by
admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
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PRIMARY | |||
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441254
Created by
admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
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24008-62-6
Created by
admin on Tue Apr 01 19:55:53 GMT 2025 , Edited by admin on Tue Apr 01 19:55:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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