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(1S,2R)-2-ISOPROPYLCYCLOPROPANEETHANOL
SpectraBase Compound ID DcMeOXsR5W3
InChI InChI=1S/C8H16O/c1-6(2)8-5-7(8)3-4-9/h6-9H,3-5H2,1-2H3
InChIKey XHRKISRLCWJJKA-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 21XTEvioOgy
Name (1S,2R)-2-ISOPROPYLCYCLOPROPANEETHANOL
Source of Sample M. Karf, C. Djerassi J. Amer. Chem. Soc. 103, 302(1981)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-6(2)8-5-7(8)3-4-9/h6-9H,3-5H2,1-2H3
InChIKey XHRKISRLCWJJKA-UHFFFAOYSA-N
Molecular Weight 128.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms CYCLOPROPANEETHANOL, 2-ISOPROPYL-, /1S,2R/-,