Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(O)C(O)=C1
InChI
InChIKey=YFMPSMITLLBENU-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4,8H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PKH8V72L8V
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
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PRIMARY | |||
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DTXSID20902714
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
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PRIMARY | |||
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37491-68-2
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
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PRIMARY | |||
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91623
Created by
admin on Wed Apr 02 13:52:11 GMT 2025 , Edited by admin on Wed Apr 02 13:52:11 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
