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Fenchol
SpectraBase Compound ID 6G3vLxgusFV
InChI InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
InChIKey IAIHUHQCLTYTSF-UHFFFAOYSA-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 4Kjl1ojYrAi
Name Fenchol
Acquisition Mode SIMULTANEOUS
Comments Saturated Fenchol - 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 (1R,4S,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol; (1R,2R,4S)-1,3,3-trimethylnorbornan-2-ol; (1R,2R,4S)-1,3,3-trimethyl-2-norbornanol
InChI InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
InChIKey IAIHUHQCLTYTSF-UHFFFAOYSA-N
PubChem Compound ID 6997371
SMILES CC1(C2CCC(C2)(C1O)C)C; CC1([C@H]2CC[C@](C2)([C@H]1O)C)C
Source File Reference bmse000495