Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.2201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(C(=O)OC)=C(C=C1)C(=O)OC
InChI
InChIKey=MJHNUUNSCNRGJE-UHFFFAOYSA-N
InChI=1S/C12H12O6/c1-16-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)18-3/h4-6H,1-3H3
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.2201 |
| 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
Fri Dec 15 19:51:44 GMT 2023
by
admin
on
Fri Dec 15 19:51:44 GMT 2023
|
| Record UNII |
16O7DT5N66
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16O7DT5N66
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2459-10-1
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219-547-3
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17159
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DTXSID8044620
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5880
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