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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiWJ6Nlbpl7
Name Eucalyptol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 8024-53-1; 8024-52-0; 10458-11-4
ChEBI ID 27961
Comments Saturated eucalyptol - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H18 O
IUPAC Name 4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane
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
KEGG Compound ID C09844
PubChem Compound ID 2758
SMILES CC1(C2CCC(O1)(CC2)C)C
Source File Reference bmse000523