(R)-(-)-3,4,8,8a-四氢-8a-甲基-1,6(2H,7H)-萘二酮

pro_cas
100348-93-4
pro_cdbregno
CCD00041833
pro_formula
C11 H14 O2
pro_molWeight
178.23

basic_info

Product_Name: (R)-(-)-3,4,8,8a-四氢-8a-甲基-1,6(2H,7H)-萘二酮
CAS: 100348-93-4
中文同义词: (R)-(-)-3,4,8,8a-四氢-8a-甲基-1,6(2H,7H)-萘二酮 ; (R)-(-)-3,4,8,8a-四氢-8a-甲基-1,6(2H,7H)-萘二酮
EnglishSynonyms: (R)-MIESCHER-WIELAND KETONE ; WIELAND-MIESCHER KETONE, R-(-)-ISOMER ; (R)-(-)-3,4,8,8A-TETRAHYDRO-8A-METHYL-1,6(2H,7H)-NAPHTHALENEDIONE ; (R)-(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENEDIONE ; (8AR)-8A-METHYL-3,4,8,8A-TETRAHYDRONAPHTHALENE-1,6(2H,7H)-DIONE ; (R)-(-)-9-METHYL-5(10)-OCTALINE-1,6-DIONE ; (R)-WIELAND-MIESCHER KETONE ; (R)-(-)-9-METHYL-DELTA(5,10)-OCTALIN-1,6-DIONE ; R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENENDIONE
pro_mdlNumber: MFCD00063004
pro_acceptors: 2
pro_donors: 0
pro_smile: C[C@@]12CCC(=O)C=C1CCCC2=O
InChi: InChI=1S/C11H14O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7H,2-6H2,1H3/t11-/m1/s1
InChiKey: InChIKey=DNHDRUMZDHWHKG-LLVKDONJSA-N

property

MeltingPoint: 49-51 DEG C
Comments: ASSAY METHOD: SUM OF ENANTIOMERS, GC
OPTICAL ACTIVITY: [ALPHA]20/D -98+/-2 DEG, C = 1.1% IN BENZENE
OTHER NOTES: BUILDING BLOCK FOR SYNTHESIZING ENT-STEROIDS USING PROCEDURES DESCRIBED FOR THE ENANTIOMER. SYNTHESIS OF OTHER CHIRAL NATURAL PRODUCTS
STORAGE TEMPERATURE: 2-8 DEG C
UNSPSC: 12352100
WGK: 3

secure_info

secure_security_stmt: S:22-24/25
secure_wgk_germany: 3

* If the product has intellectual property rights, a license granted is must or contact us.