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3-Methyl-2-buten-1-yl Thiolacetate-[d6]

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General Information
Catalog: BLP-010486
CAS: 1189502-84-8
Molecular Formula: C7H6D6OS
Molecular Weight: 150.27

Chemical Structure

Synonyms	3-Methyl-2-buten-1-yl Thiolacetate-d6; Ethanethioic Acid S-(3-Methyl-2-butenyl) Ester-d6; Prenyl thioacetate-d6; S-(3-methylbut-2-enyl) ethanethioate-d6; S-prenyl thioacetate-d6; 3-Methyl-2-butenyl acetothioate-d6
IUPAC Name	S-[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl] ethanethioate
Related CAS	33049-93-3 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C(=CCSC(=O)C)C([2H])([2H])[2H]
Canonical SMILES	CC(=CCSC(=O)C)C
InChI	InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3/i1D3,2D3
InChI Key	HYSBJYIGYSBFQN-WFGJKAKNSA-N
Purity	95%
Solubility	Soluble in Dichloromethane, Ether, Ethyl Acetate, Hexane
Appearance	Yellow Oily Matter
Storage	Store at 2-8°C