Pro_Molecular_Structure:
pro_cas:
100348-93-4
Product_Name.:
pro_cdbregno:CCD00041833
pro_formula:C11 H14 O2
pro_molWeight:178.23
* If the product has intellectual property rights, a license granted is must or contact us.
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| 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)-WIELAND-MIESCHER KETONE ; (R)-(-)-9-METHYL-DELTA(5,10)-OCTALIN-1,6-DIONE ; (R)-(-)-3,4,8,8A-TETRAHYDRO-8A-METHYL-1,6(2H,7H)-NAPHTHALENEDIONE ; 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 ; (8AR)-8A-METHYL-3,4,8,8A-TETRAHYDRONAPHTHALENE-1,6(2H,7H)-DIONE ; (R)-MIESCHER-WIELAND KETONE ; (R)-(-)-9-METHYL-5(10)-OCTALINE-1,6-DIONE |
| 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 |
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| 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 |
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| secure_security_stmt： | S:22-24/25 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
