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{4,4'-(1"-Methyleneethane-1",2"-diyl)-bis[adamantan-2-ol]}

Compound with spectra: 1 MS (GC)

{4,4'-(1"-Methyleneethane-1",2"-diyl)-bis[adamantan-2-ol]}
SpectraBase Compound ID C8E7yN07r94
InChI InChI=1S/C23H34O2/c1-11(21-15-4-13-6-17(10-15)23(25)20(21)8-13)2-18-14-3-12-5-16(9-14)22(24)19(18)7-12/h12-25H,1-10H2/t12-,13-,14+,15+,16-,17-,18?,19+,20+,21?,22?,23?/m1/s1
InChIKey XNLPVNQDXFBHNY-PASCYFBLSA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol
Enantiomer InChIKey XNLPVNQDXFBHNY-JCTJQDIZSA-N

View Spectrum of {4,4'-(1"-Methyleneethane-1",2"-diyl)-bis[adamantan-2-ol]}

MS (GC) Spectrum
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Source of Spectrum H-85-3268-11
3-exo-(Aminomethyl)tetracyclo-[6.3.1.0(2,6).0(5,10)]dodecan-3-endo-ol
7-BETA-H-EUDESM-11-EN-3-ALPHA,4-ALPHA-EPOXIDE
(1-R,4-R,5-R,6-R,9-S,11-R)-4,5-EPOXY-8-(14)-CARYOPHYLLENE-6,12-DIOL
1,6,8-AZULENETRIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-
3-Benzylidenediamantane
CLYPEOTRIOL;EUDESM-4(15)-EN-3-ALPHA,7-ALPHA,11-TRIOL
1-HYDROXY-EUDESMA-4(14),7(11)-DIEN-8-ONE
11-ALPHA-METHYL-12-METHYLENE-DEHYDROCOSTUS-LACTONE
2,5-Methano-2H-indeno[4,5-b]oxirene, 1a-(1,1-dimethylethyl)octahydro-, (1a.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.,6b.alpha.)-
DBOBYRXBSPGRSX-FADJNNOMSA-N
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