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Chrysanthemyl alcohol
SpectraBase Compound ID 8Gy1xKn7xEm
InChI InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
InChIKey HIPIENNKVJCMAP-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pQH39glcQ2
Name 1-Hydroxymethyl-trans-2-(2-methyl-2-propenyl)-3,3-dimethyl-cyclopropane
Comments C-5 CIS TO C-1
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Formula C10H18O
InChI InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
InChIKey HIPIENNKVJCMAP-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3