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(7.beta.,9.alpha.)-Cedr-8(15)-en-9-ol, tms derivative

View entire compound with spectra: 1 NMR

(7.beta.,9.alpha.)-Cedr-8(15)-en-9-ol, tms derivative
SpectraBase Compound ID LoVBV1IfCBp
InChI InChI=1S/C18H32OSi/c1-12-8-9-16-17(3,4)14-10-18(12,16)11-15(13(14)2)19-20(5,6)7/h12,14-16H,2,8-11H2,1,3-7H3/t12-,14-,15+,16+,18-/m1/s1
InChIKey CFHRIBKXVQOOJR-BHOIQGAFSA-N
Mol Weight 292.5 g/mol
Molecular Formula C18H32OSi
Exact Mass 292.222242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LB2dm16kId
Name (7.beta.,9.alpha.)-Cedr-8(15)-en-9-ol, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 292.222242184 u
Formula C18H32OSi
InChI InChI=1S/C18H32OSi/c1-12-8-9-16-17(3,4)14-10-18(12,16)11-15(13(14)2)19-20(5,6)7/h12,14-16H,2,8-11H2,1,3-7H3/t12-,14-,15+,16+,18-/m1/s1
InChIKey CFHRIBKXVQOOJR-BHOIQGAFSA-N
SMILES [C@]1(O[Si](C)(C)C)([H])C[C@@]23[C@]([H])(C([C@@](C1=C)(C3)[H])(C)C)CC[C@@]2([H])C