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(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7,11-METHANOBENZOCYCLODECENE

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(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7,11-METHANOBENZOCYCLODECENE
SpectraBase Compound ID 640So0DsWu2
InChI InChI=1S/C24H36O8/c1-12-8-9-13-22(7)14(12)16-23(32-18(26)29-16)11-10-21(6,27)24(28,19(23,2)3)15(25)17(22)31-20(4,5)30-13/h13-17,25,27-28H,1,8-11H2,2-7H3
InChIKey PHBOBBLXHNOHAA-UHFFFAOYSA-N
Mol Weight 452.5 g/mol
Molecular Formula C24H36O8
Exact Mass 452.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHuF6n6VNOA
Name (4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETRADECAHYDRO-7,11-METHANOBENZOCYCLODECENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O8
InChI InChI=1S/C24H36O8/c1-12-8-9-13-22(7)14(12)16-23(32-18(26)29-16)11-10-21(6,27)24(28,19(23,2)3)15(25)17(22)31-20(4,5)30-13/h13-17,25,27-28H,1,8-11H2,2-7H3
InChIKey PHBOBBLXHNOHAA-UHFFFAOYSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 452.545 g/mol
Solvent C6D6
Source File Reference UWRU9514