3-Chloro-1-(3-ethyl-1-methylcyclobutyl)prop-2-en-1-one

HCID 54528322

Basic information

Standard SMILES
CCC1CC(C)(C(=O)C=CCl)C1
InChIKey
YURZIOAHXRWLFD-UHFFFAOYSA-N
Molecular formula
C10H15ClO
Average molar mass
186.68 g/mol

Names & identifiers

Preferred name
3-Chloro-1-(3-ethyl-1-methylcyclobutyl)prop-2-en-1-one
IUPAC
3-chloro-1-(3-ethyl-1-methylcyclobutyl)prop-2-en-1-one

Names & synonyms

SCHEMBL11464299SCHEMBL11464302

Database identifiers

PubChem CID
54528322

Properties

Computed structural properties

XLogP
3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
12

Related reactions

2 records

Compound notes

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