Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H12O6 |
| Molecular Weight | 264.2308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)OC(=C2)[C@@H](C)C(O)=O)C(O)=C1
InChI
InChIKey=BPZCXUROMKDLGX-ZCFIWIBFSA-N
InChI=1S/C13H12O6/c1-6(12(15)16)10-4-7-3-8(18-2)5-9(14)11(7)13(17)19-10/h3-6,14H,1-2H3,(H,15,16)/t6-/m1/s1
| Molecular Formula | C13H12O6 |
| Molecular Weight | 264.2308 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:15:07 GMT 2025
by
admin
on
Mon Mar 31 22:15:07 GMT 2025
|
| Record UNII |
VD4BEG745X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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329040-82-6
Created by
admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025
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VD4BEG745X
Created by
admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025
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10858331
Created by
admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025
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PRIMARY |