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

CAS号
100348-93-4
CCD编号
CCD00041833
分子式
C11 H14 O2
分子量
178.23

基本信息

产品名称: (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
英文同义词: (R)-(-)-9-METHYL-5(10)-OCTALINE-1,6-DIONE ; (R)-MIESCHER-WIELAND KETONE ; WIELAND-MIESCHER KETONE, R-(-)-ISOMER ; (R)-(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENEDIONE ; R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENENDIONE ; (R)-(-)-9-METHYL-DELTA(5,10)-OCTALIN-1,6-DIONE ; (R)-WIELAND-MIESCHER KETONE ; (8AR)-8A-METHYL-3,4,8,8A-TETRAHYDRONAPHTHALENE-1,6(2H,7H)-DIONE ; (R)-(-)-3,4,8,8A-TETRAHYDRO-8A-METHYL-1,6(2H,7H)-NAPHTHALENEDIONE
MDL号: MFCD00063004
氢键受体数量: 2
氢键供体数量: 0
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

性质

熔点: 49-51 DEG C
注解: 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

安全信息

安全声明: S:22-24/25
WGK德国: 3

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