Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H12O5 |
| Molecular Weight | 236.2207 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C1=CC2=C(C(=O)O1)C(=O)[C@@H](O)[C@H](C)O2
InChI
InChIKey=SDKXGAICTNHFCN-DCJAWTJCSA-N
InChI=1S/C12H12O5/c1-3-4-7-5-8-9(12(15)17-7)11(14)10(13)6(2)16-8/h3-6,10,13H,1-2H3/b4-3+/t6-,10-/m0/s1
| Molecular Formula | C12H12O5 |
| Molecular Weight | 236.2207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:30:29 GMT 2025
by
admin
on
Mon Mar 31 22:30:29 GMT 2025
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| Record UNII |
G01Z2N575M
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| Record Status |
Validated (UNII)
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| Record Version |
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m9479
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118343
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G01Z2N575M
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DTXSID70871946
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10088-95-6
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