Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2CCCC(=O)C2=C1
InChI
InChIKey=GABLTKRIYDNDIN-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| 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 20:23:14 GMT 2025
by
admin
on
Tue Apr 01 20:23:14 GMT 2025
|
| Record UNII |
H4FZ2W25VZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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97611
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6836-19-7
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81276
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DTXSID30218494
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H4FZ2W25VZ
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229-916-0
Created by
admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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