Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O4 |
| Molecular Weight | 238.2796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(C(=O)OC)C(O)=CC(O)=C1
InChI
InChIKey=RQGAOBDPFOADCM-UHFFFAOYSA-N
InChI=1S/C13H18O4/c1-3-4-5-6-9-7-10(14)8-11(15)12(9)13(16)17-2/h7-8,14-15H,3-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13939393
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
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PRIMARY | |||
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MAU23YS84X
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
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PRIMARY | |||
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DTXSID00552918
Created by
admin on Wed Apr 02 06:40:53 GMT 2025 , Edited by admin on Wed Apr 02 06:40:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
