Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H7O3.O.V |
| Molecular Weight | 345.1983 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[V+4].CCC1=C([O-])C(=O)C=CO1.CCC2=C([O-])C(=O)C=CO2
InChI
InChIKey=ZWJCOMNQUHSECN-UHFFFAOYSA-L
InChI=1S/2C7H8O3.O.V/c2*1-2-6-7(9)5(8)3-4-10-6;;/h2*3-4,9H,2H2,1H3;;/q;;-2;+4/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SX3C4T916H
Created by
admin on Mon Mar 31 18:39:12 GMT 2025 , Edited by admin on Mon Mar 31 18:39:12 GMT 2025
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PRIMARY | |||
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42602775
Created by
admin on Mon Mar 31 18:39:12 GMT 2025 , Edited by admin on Mon Mar 31 18:39:12 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
