Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(C=O)C=C1
InChI
InChIKey=XHWMNHADTZZHGI-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 22:29:22 GMT 2025
by
admin
on
Tue Apr 01 22:29:22 GMT 2025
|
| Record UNII |
8OP1TZF294
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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5736-88-9
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79813
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8OP1TZF294
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DTXSID5063992
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admin on Tue Apr 01 22:29:22 GMT 2025 , Edited by admin on Tue Apr 01 22:29:22 GMT 2025
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227-247-9
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