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9,11-Dihydroxy-7-drimen-6-one, tms derivative
SpectraBase Compound ID CLgU6gSQC7z
InChI InChI=1S/C18H32O3Si/c1-13-11-14(19)15-16(2,3)9-8-10-17(15,4)18(13,20)12-21-22(5,6)7/h11,15,20H,8-10,12H2,1-7H3/t15-,17-,18+/m0/s1
InChIKey OTPZVIVDJPHITA-RYQLBKOJSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jJ2EtPUCXe
Name 9,11-Dihydroxy-7-drimen-6-one, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 324.212071422 u
Formula C18H32O3Si
InChI InChI=1S/C18H32O3Si/c1-13-11-14(19)15-16(2,3)9-8-10-17(15,4)18(13,20)12-21-22(5,6)7/h11,15,20H,8-10,12H2,1-7H3/t15-,17-,18+/m0/s1
InChIKey OTPZVIVDJPHITA-RYQLBKOJSA-N
Molecular Weight 324.536 g/mol
SMILES C1(C=C([C@@]([C@@]2([C@]1([H])C(CCC2)(C)C)C)(CO[Si](C)(C)C)O)C)=O