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7.alpha.-((([1S-(1.beta.,2.alpha.,5.alpha.)]-5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID FwJHcsK8jvs
InChI InChI=1S/C22H32O2/c1-15(2)19-10-6-7-11-21(19)24-22(23)20-13-12-16(3)17-8-4-5-9-18(20)14-17/h4-5,8-9,12-13,15-21H,6-7,10-11,14H2,1-3H3/t16-,17+,18-,19?,20+,21?/m1/s1
InChIKey HBDLRKYMYDZZHD-KPQLIQQZSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hwwj1XAiFUt
Name 7.alpha.-((([1S-(1.beta.,2.alpha.,5.alpha.)]-5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
Alternate Name(s) (1S,2S,5R,6R)-5-Methyl-bicyclo[4.4.1]undeca-3,7,9-triene-2-carboxylic acid 2-isopropyl-cyclohexyl ester 7alpha.-((([1S-(1beta,2alpha,5.alpha)]-5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)carbonyl)-10.alpha.-methyl-(1Hbeta,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
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Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-15(2)19-10-6-7-11-21(19)24-22(23)20-13-12-16(3)17-8-4-5-9-18(20)14-17/h4-5,8-9,12-13,15-21H,6-7,10-11,14H2,1-3H3/t16-,17+,18-,19?,20+,21?/m1/s1
InChIKey HBDLRKYMYDZZHD-KPQLIQQZSA-N
Molecular Weight 328.496 g/mol
SMILES C([C@]1(C=C[C@@](C)([C@@]2(C[C@]1(C=CC=C2)[H])[H])[H])[H])(OC1C(C(C)C)CCCC1)=O
SPLASH splash10-0udr-0590000000-6507dd32f596a6b768fb
Source of Spectrum C-115-1394-46a
Wiley ID 1335649