6,6-Dimethyl-4-(trichloromethyl)-3-oxabicyclo[3.1.0]hexan-2-ol

HCID 21284034
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Basic information

Standard SMILES
CC1(C)C2C(O)OC(C(Cl)(Cl)Cl)C21
InChIKey
JCKXRFUNQXHNKX-UHFFFAOYSA-N
Molecular formula
C8H11Cl3O2
Average molar mass
245.5 g/mol
Monoisotopic mass
243.982463

Names & identifiers

Preferred name
6,6-Dimethyl-4-(trichloromethyl)-3-oxabicyclo[3.1.0]hexan-2-ol
IUPAC
6,6-dimethyl-4-(trichloromethyl)-3-oxabicyclo[3.1.0]hexan-2-ol

Names & synonyms

SCHEMBL10798216

Database identifiers

PubChem CID
21284034

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13

Related reactions

1 records
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Compound notes

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