Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3.C2H7N |
| Molecular Weight | 183.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN.OC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=IGHQOXYDGSCQSE-UHFFFAOYSA-N
InChI=1S/C7H6O3.C2H7N/c8-6-4-2-1-3-5(6)7(9)10;1-2-3/h1-4,8H,(H,9,10);2-3H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54723170
Created by
admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
|
PRIMARY | |||
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7558-67-0
Created by
admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
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PRIMARY | |||
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2J53IGE6Y9
Created by
admin on Mon Mar 31 18:00:12 GMT 2025 , Edited by admin on Mon Mar 31 18:00:12 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
