Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O)C=C(\C=C/C)C=C1
InChI
InChIKey=RADIRXJQODWKGQ-HYXAFXHYSA-N
InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3-
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:01:58 GMT 2025
by
admin
on
Tue Apr 01 22:01:58 GMT 2025
|
| Record UNII |
99LT2523HP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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99LT2523HP
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876306-58-0
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admin on Tue Apr 01 22:01:59 GMT 2025 , Edited by admin on Tue Apr 01 22:01:59 GMT 2025
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DTXSID40891318
Created by
admin on Tue Apr 01 22:01:59 GMT 2025 , Edited by admin on Tue Apr 01 22:01:59 GMT 2025
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