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)
| Molecular Formula | C13H16O5 |
| Molecular Weight | 252.2631 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:39:51 GMT 2025
by
admin
on
Mon Mar 31 22:39:51 GMT 2025
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| Record UNII |
GG6C71LIOD
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| Record Status |
Validated (UNII)
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| Record Version |
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GG6C71LIOD
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DTXSID80244066
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1600835
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99469-99-5
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10131212
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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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| Related Record | Type | Details | ||
|---|---|---|---|---|
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