Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H19ClO |
| Molecular Weight | 250.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)C1(CCC1)C2=CC=C(Cl)C=C2
InChI
InChIKey=FIYKEZSYKZRWDU-UHFFFAOYSA-N
InChI=1S/C15H19ClO/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID90703295
Created by
admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
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PRIMARY | |||
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VGH7UK9MW4
Created by
admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
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PRIMARY | |||
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186521-85-7
Created by
admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
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PRIMARY | |||
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53445903
Created by
admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one](/img/7d11d33f-75f2-4a10-af05-0f28d2ae93e0.svg "Structure of 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one")