Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@H](O)C1=CC=CC=C1
InChI
InChIKey=OCSOHUROTFFTFO-QMMMGPOBSA-N
InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)/t8-/m0/s1
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| 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 17:09:58 GMT 2025
by
admin
on
Tue Apr 01 17:09:58 GMT 2025
|
| Record UNII |
5VZL6GUE3H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76962037
Created by
admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
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807334-23-2
Created by
admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
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5VZL6GUE3H
Created by
admin on Tue Apr 01 17:09:58 GMT 2025 , Edited by admin on Tue Apr 01 17:09:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |