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1-(6-Chlorophenyl)-7-oxabicyclo-heptane-[d4]

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General Information
Catalog: BLP-001703
CAS: 1336986-07-2
Molecular Formula: C12H9D4ClO
Molecular Weight: 212.71

Chemical Structure

Synonyms	1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4; 1-(6-Chlorophenyl)-7-oxabicyclo-heptane D4; 1-[2-Chloro(D4)phenyl]-7-oxabicyclo[4.1.0]heptane
IUPAC Name	1-(2-chloro-3,4,5,6-tetradeuteriophenyl)-7-oxabicyclo[4.1.0]heptane
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])C23CCCCC2O3)Cl)[2H])[2H]
Canonical SMILES	C1CCC2(C(C1)O2)C3=CC=CC=C3Cl
InChI	InChI=1S/C12H13ClO/c13-10-6-2-1-5-9(10)12-8-4-3-7-11(12)14-12/h1-2,5-6,11H,3-4,7-8H2/i1D,2D,5D,6D
InChI Key	YXRFOZVDGYGPKQ-NMRLXUNGSA-N
Purity	> 98%
Solubility	Soluble in Chloroform, Ethyl Acetate, Methanol
Appearance	Oil
Storage	Store at 2-8°C