Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O7 |
| Molecular Weight | 256.2088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC1=C(O)\C(OC1=O)=C/C(O)=O
InChI
InChIKey=MGCQOGPQJCIIGF-FNORWQNLSA-N
InChI=1S/C11H12O7/c12-8(13)4-2-1-3-6-10(16)7(5-9(14)15)18-11(6)17/h5,16H,1-4H2,(H,12,13)(H,14,15)/b7-5+
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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54854-94-3
Created by
admin on Tue Apr 01 19:35:36 GMT 2025 , Edited by admin on Tue Apr 01 19:35:36 GMT 2025
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PRIMARY | |||
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122201306
Created by
admin on Tue Apr 01 19:35:36 GMT 2025 , Edited by admin on Tue Apr 01 19:35:36 GMT 2025
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PRIMARY | |||
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4VG7LRS90Z
Created by
admin on Tue Apr 01 19:35:36 GMT 2025 , Edited by admin on Tue Apr 01 19:35:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
