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Compound
1-(Chlorylsulfanylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
HCID
20762167
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Compound notes
No structure available
Basic information
InChIKey
OPTIDYRPJPMUEA-UHFFFAOYSA-N
Molecular formula
C10H15ClO3S
Average molar mass
250.74 g/mol
Names & identifiers
Preferred name
1-(Chlorylsulfanylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
IUPAC
1-(chlorylsulfanylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Database identifiers
PubChem CID
20762167
Properties
Computed structural properties
XLogP
4
Topological polar surface area
76.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
361
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