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(R,Sp)-(+)-1-[4-[2.2]Paracyclophanyl]ethan-1-ol

Compound with spectra: 1 MS (GC)

(R,Sp)-(+)-1-[4-[2.2]Paracyclophanyl]ethan-1-ol
SpectraBase Compound ID BRtberilwIr
InChI InChI=1S/C18H20O/c1-13(19)18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-13,19H,6-8,10H2,1H3/t13-/m1/s1
InChIKey IOOIGEUVTBOKRL-CYBMUJFWSA-N
Mol Weight 252.36 g/mol
Molecular Formula C18H20O
Exact Mass 252.151415 g/mol
Enantiomer InChIKey IOOIGEUVTBOKRL-ZDUSSCGKSA-N
Racemate InChIKey IOOIGEUVTBOKRL-UHFFFAOYSA-N

View Spectrum of (R,Sp)-(+)-1-[4-[2.2]Paracyclophanyl]ethan-1-ol

MS (GC) Spectrum
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Source of Spectrum KD-12-2629-3
(Sp)-4-Carboxy[2.2]paracyclophane
(+)-4-(2-Propenyl)[2.2]paracyclophane
(SP)-4-Acetyl[2.2]paracyclophane
Bis[N,N'-4-iminomethyl[2.2]paracyclophane]
25-Chloro-25-(4'-[2.2.2]paracyclophanyl)ethene
4-Trimethylsilylethynyl[2.2]paracyclophane
1-Tricyclo[9.2.2.2*4,7*]heptadeca-1(14),4(17),5,7(16),11(15),12-hexaen-5-yl-ethanone
1,4-Bis([2.2]paracyclophan-4-yl)buta-1,3-diyne
Tricyclo[10.2.2.2*4,7*]octadeca-1(15),4,6,12(16),13,17-hexaene-6-carboxylic acid
[2.2]metacyclophane-5,13-diacetonitrile
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Unknown Identification

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