Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)=O)=CC(OC)=C1O
InChI
InChIKey=JFWTZKQUFCDLNG-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-7(12)4-8-5-9(14-2)11(13)10(6-8)15-3/h5-6,13H,4H2,1-3H3
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| 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 19:02:06 GMT 2025
by
admin
on
Mon Mar 31 19:02:06 GMT 2025
|
| Record UNII |
F8FB9BP8C6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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19037-58-2
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F8FB9BP8C6
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177043
Created by
admin on Mon Mar 31 19:02:06 GMT 2025 , Edited by admin on Mon Mar 31 19:02:06 GMT 2025
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