Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O5 |
| Molecular Weight | 252.2631 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(OCC)C=C(CC(O)=O)C=C1
InChI
InChIKey=OTGSESBEJUHCES-UHFFFAOYSA-N
InChI=1S/C13H16O5/c1-3-17-11-7-9(8-12(14)15)5-6-10(11)13(16)18-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GG6C71LIOD
Created by
admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
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PRIMARY | |||
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DTXSID80244066
Created by
admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
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1600835
Created by
admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
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99469-99-5
Created by
admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
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10131212
Created by
admin on Mon Mar 31 22:39:51 GMT 2025 , Edited by admin on Mon Mar 31 22:39:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
