Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O5 |
| Molecular Weight | 216.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)\C=C\C(=O)OCCO
InChI
InChIKey=PUDIPIBJWKQFNR-SNAWJCMRSA-N
InChI=1S/C10H16O5/c1-2-3-7-14-9(12)4-5-10(13)15-8-6-11/h4-5,11H,2-3,6-8H2,1H3/b5-4+
Approval Year
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Preferred Name | English | ||
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Systematic 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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DTXSID7062904
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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3207-09-8
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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6365336
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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221-711-4
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY | |||
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FXZ6KQQ9D3
Created by
admin on Wed Apr 02 13:47:09 GMT 2025 , Edited by admin on Wed Apr 02 13:47:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD