Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C2=C(O)C=C(O)C=C2O1
InChI
InChIKey=NCUJRUDLFCGVOE-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| 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 19:05:00 GMT 2023
by
admin
on
Fri Dec 15 19:05:00 GMT 2023
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| Record UNII |
M0KFC1Q5JC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5375252
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67375
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M0KFC1Q5JC
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M0KFC1Q5JC
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1013-69-0
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admin on Fri Dec 15 19:05:00 GMT 2023 , Edited by admin on Fri Dec 15 19:05:00 GMT 2023
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DTXSID80143828
Created by
admin on Fri Dec 15 19:05:00 GMT 2023 , Edited by admin on Fri Dec 15 19:05:00 GMT 2023
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