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(1R*,3R*)-3-(4-methoxyphenyl)-1,2,2-triimethylcyclopropane-1-carboxaldehyde
SpectraBase Compound ID gw38CtI9nV
InChI InChI=1S/C14H18O2/c1-13(2)12(14(13,3)9-15)10-5-7-11(16-4)8-6-10/h5-9,12H,1-4H3/t12-,14-/m1/s1
InChIKey JXTZVWFXHNVFCA-TZMCWYRMSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IwzXKJYy3iu
Name (1R*,3R*)-3-(4-methoxyphenyl)-1,2,2-triimethylcyclopropane-1-carboxaldehyde
Appearance Colorless oil
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Exact Mass 218.130679818 u
Formula C14H18O2
InChI InChI=1S/C14H18O2/c1-13(2)12(14(13,3)9-15)10-5-7-11(16-4)8-6-10/h5-9,12H,1-4H3/t12-,14-/m1/s1
InChIKey JXTZVWFXHNVFCA-TZMCWYRMSA-N
Instrument Name Shimadzu GCMS-QP2010S
Ionization Type EI
Literature Reference DOI 10.1002/chem.201505063
Molecular Weight 218.296 g/mol
Quality 429
Reported Formula C14H18O2
SMILES C1(=CC=C(C=C1)OC)[C@@]1(C([C@@]1(C=O)C)(C)C)[H]
SPLASH splash10-00ks-3910000000-0c67c64bb7c2244c2cbe
Sample Comments dr = 96:4
Source of Spectrum QE-22-SM35-16 (DOI: 10.1002/chem.201505063)
Wiley ID 1903128