Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O4 |
| Molecular Weight | 228.2002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=C2C(OC3=C2C=CC=C3)=C1
InChI
InChIKey=QWRCZQZZFQIUEF-UHFFFAOYSA-N
InChI=1S/C13H8O4/c14-10-5-8-7-3-1-2-4-11(7)17-12(8)6-9(10)13(15)16/h1-6,14H,(H,15,16)
| Molecular Formula | C13H8O4 |
| Molecular Weight | 228.2002 |
| 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 17:40:35 GMT 2025
by
admin
on
Tue Apr 01 17:40:35 GMT 2025
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| Record UNII |
KVL4Y2Y47D
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| Record Status |
Validated (UNII)
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| Record Version |
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KVL4Y2Y47D
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admin on Tue Apr 01 17:40:35 GMT 2025 , Edited by admin on Tue Apr 01 17:40:35 GMT 2025
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