Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O5 |
| Molecular Weight | 226.2259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(O)\C(OC1=O)=C/C(O)=O
InChI
InChIKey=IZLIRBKYKYMRPY-SOFGYWHQSA-N
InChI=1S/C11H14O5/c1-2-3-4-5-7-10(14)8(6-9(12)13)16-11(7)15/h6,14H,2-5H2,1H3,(H,12,13)/b8-6+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90474583
Created by
admin on Tue Apr 01 19:33:32 GMT 2025 , Edited by admin on Tue Apr 01 19:33:32 GMT 2025
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PRIMARY | |||
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VA588FVM6S
Created by
admin on Tue Apr 01 19:33:32 GMT 2025 , Edited by admin on Tue Apr 01 19:33:32 GMT 2025
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PRIMARY | |||
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66521-20-8
Created by
admin on Tue Apr 01 19:33:32 GMT 2025 , Edited by admin on Tue Apr 01 19:33:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
