Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(C=O)=C(C=C1O)C(O)=O
InChI
InChIKey=PZYGVOINJXUCCU-UHFFFAOYSA-N
InChI=1S/C9H8O5/c1-4-7(11)2-5(9(13)14)6(3-10)8(4)12/h2-3,11-12H,1H3,(H,13,14)
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.1568 |
| 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
Tue Apr 01 19:30:33 GMT 2025
by
admin
on
Tue Apr 01 19:30:33 GMT 2025
|
| Record UNII |
87LI61073Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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51264-36-9
Created by
admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
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15726673
Created by
admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
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PRIMARY | |||
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87LI61073Z
Created by
admin on Tue Apr 01 19:30:33 GMT 2025 , Edited by admin on Tue Apr 01 19:30:33 GMT 2025
|
PRIMARY |