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(-)-2-pinen-10-ol
SpectraBase Compound ID L3wQjMVD6Js
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChIKey RXBQNMWIQKOSCS-IUCAKERBSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Et5B4ViFeVP
Name (-)-2-PINEN-10-OL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChIKey RXBQNMWIQKOSCS-IUCAKERBSA-N
Molecular Weight 152.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MYRTENOL, /minus/-, 2-PINEN-10-OL, /minus/-,