Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.1778 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@@H](O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=SFLSHLFXELFNJZ-MRVPVSSYSA-N
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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149-95-1
Created by
admin on Wed Apr 02 10:17:09 GMT 2025 , Edited by admin on Wed Apr 02 10:17:09 GMT 2025
|
PRIMARY | |||
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DTXSID901316081
Created by
admin on Wed Apr 02 10:17:09 GMT 2025 , Edited by admin on Wed Apr 02 10:17:09 GMT 2025
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PRIMARY | |||
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887AEE91JI
Created by
admin on Wed Apr 02 10:17:09 GMT 2025 , Edited by admin on Wed Apr 02 10:17:09 GMT 2025
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PRIMARY | |||
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5814
Created by
admin on Wed Apr 02 10:17:09 GMT 2025 , Edited by admin on Wed Apr 02 10:17:09 GMT 2025
|
PRIMARY | |||
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205-750-4
Created by
admin on Wed Apr 02 10:17:09 GMT 2025 , Edited by admin on Wed Apr 02 10:17:09 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
