Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=COC2=C(C1=O)C(O)=CC(O)=C2
InChI
InChIKey=SCZKCXUGDWJJGV-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-2-6-5-15-9-4-7(12)3-8(13)10(9)11(6)14/h3-5,12-13H,2H2,1H3
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| 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
Mon Mar 31 23:13:28 GMT 2025
by
admin
on
Mon Mar 31 23:13:28 GMT 2025
|
| Record UNII |
9P1MDG54E1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9P1MDG54E1
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5281344
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76693-50-0
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DTXSID10415106
Created by
admin on Mon Mar 31 23:13:28 GMT 2025 , Edited by admin on Mon Mar 31 23:13:28 GMT 2025
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