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Cyclohexan-2-d-ol, 1-methyl-4-(1-methylethyl)-, acetate, [1R-(1.alpha.,2.beta.,4.beta.)]-

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 8mAhmCNKNZN
Mol Weight 0.0 g/mol
Molecular Formula C12H21DO2
Exact Mass 0.0 g/mol

View Spectrum of Cyclohexan-2-d-ol, 1-methyl-4-(1-methylethyl)-, acetate, [1R-(1.alpha.,2.beta.,4.beta.)]-

MS (GC) Spectrum
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Source of Spectrum J-45-5243-0
Cyclohexan-2-d-ol, 1-methyl-4-(1-methylethyl)-, acetate, [1S-(1.alpha.,2.beta.,4.alpha.)]-
Cyclohexan-2-d-ol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-
[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone, 1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1' ,1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-, [4aS-[4a.alpha.,9.beta.(4'aR*,9'R*,10'aR*),10a.beta.]]-
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
Iron, tricarbonyl[methyl 1-[(2,3,4,5-.eta.)-4,5-dimethyl-2-(1-methylethoxy)-2,4-cyclohexadien- 1-yl]-2-oxocyclopentanecarboxylate]-, stereoisomer
Adenosine 5'-(trihydrogen diphosphate), 8-bromo-, P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
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