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(1R,4R,6S,7R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethyl-6-prop-2-enyl-5-bicyclo[5.1.0]octanone
SpectraBase Compound ID LMC1iPKPaeO
InChI InChI=1S/C20H36O2Si/c1-9-10-15-17-16(20(17,5)6)12-11-14(18(15)21)13-22-23(7,8)19(2,3)4/h9,14-17H,1,10-13H2,2-8H3/t14-,15+,16-,17+/m1/s1
InChIKey BPIJPQPZXLODBG-TWMKSMIVSA-N
Mol Weight 336.6 g/mol
Molecular Formula C20H36O2Si
Exact Mass 336.248457 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rw8GevcSPo
Name (1R,4R,6S,7R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethyl-6-prop-2-enyl-5-bicyclo[5.1.0]octanone
Alternate Name(s) (1R,4R,6S,7R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethyl-6-prop-2-enyl-bicyclo[5.1.0]octan-5-one (1R,4R,6S,7R)-6-allyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethyl-bicyclo[5.1.0]octan-5-one
Comments Less than 3 mono-isotopic peaks
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Formula C20H36O2Si
InChI InChI=1S/C20H36O2Si/c1-9-10-15-17-16(20(17,5)6)12-11-14(18(15)21)13-22-23(7,8)19(2,3)4/h9,14-17H,1,10-13H2,2-8H3/t14-,15+,16-,17+/m1/s1
InChIKey BPIJPQPZXLODBG-TWMKSMIVSA-N
Molecular Weight 336.591 g/mol
SMILES C1([C@]2([C@@](C(=O)[C@](CC[C@@]12[H])(CO[Si](C(C)(C)C)(C)C)[H])(CC=C)[H])[H])(C)C
SPLASH splash10-004i-0090000000-9665b0d5cfee92fd807b
Source of Spectrum F-52-4262-14
Wiley ID 796090