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* Service & Products of Interested: [Labelled Impurities] (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-[d8] (1329799-73-6)
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(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-[d8]

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General Information
Catalog: BLP-006230
CAS: 1329799-73-6
Molecular Formula: C16H6D8O2
Molecular Weight: 246.33

Chemical Structure

Description	(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-[d8] is the labelled analogue of (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione, which is an intermediate of Vitamin K1.
Synonyms	(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8; (1α,4α,4aα,9aα)-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8
IUPAC Name	(1R,2S,11R,12S)-2,5,6,7,8-pentadeuterio-11-(trideuteriomethyl)tetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione
Related CAS	97804-50-7 (unlabelled)
Canonical SMILES	CC12C3CC(C1C(=O)C4=CC=CC=C4C2=O)C=C3
InChI	InChI=1S/C16H14O2/c1-16-10-7-6-9(8-10)13(16)14(17)11-4-2-3-5-12(11)15(16)18/h2-7,9-10,13H,8H2,1H3/t9-,10+,13+,16+/m0/s1/i1D3,2D,3D,4D,5D,13D
InChI Key	NELNWZJOZOSDFH-ROKNWGGVSA-N
Solubility	Soluble in Dichloromethane, Dimethylformamide, Methanol
Appearance	Yellow Solid
Storage	Store at 2-8°C