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1,8-Cineole

View entire compound with spectra: 18 NMR, 11 FTIR, 2 Raman, and 43 MS (GC)

1,8-Cineole
SpectraBase Compound ID LercwtkJf1W
InChI InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3/t8-,10+
InChIKey WEEGYLXZBRQIMU-WAAGHKOSSA-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 8gL9UQyV2lc
Name 1,8-EPOXY-p-MENTHANE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 176C
CAS Registry Number 470-82-6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3/t8-,10+
InChIKey WEEGYLXZBRQIMU-WAAGHKOSSA-N
Molecular Weight 154.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms p-MENTHANE, 1,8-EPOXY-, EUCALYPTOL 1,8-CINEOLE