Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O5 |
| Molecular Weight | 222.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(O)=O)C(C=O)=C(C=O)C=C1C
InChI
InChIKey=XQPWNPFGKKJSPW-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-6-3-7(4-12)8(5-13)9(11(14)15)10(6)16-2/h3-5H,1-2H3,(H,14,15)
| Molecular Formula | C11H10O5 |
| Molecular Weight | 222.1941 |
| 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
Sat Dec 16 09:15:02 GMT 2023
by
admin
on
Sat Dec 16 09:15:02 GMT 2023
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| Record UNII |
25R76754PG
|
| Record Status |
Validated (UNII)
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| Record Version |
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25R76754PG
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DTXSID90197276
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93470
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m201
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478-05-7
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