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(1S)-cis-2-PINEN-4-OL

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(1S)-cis-2-PINEN-4-OL
SpectraBase Compound ID CVuxEHLeqlT
InChI InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey WONIGEXYPVIKFS-VGMNWLOBSA-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 HgD82AzcXNW
Name (1S)-cis-2-PINEN-4-OL
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 18881-04-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey WONIGEXYPVIKFS-VGMNWLOBSA-N
Melting Point 71-72C
Molecular Weight 152.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms VERBENOL, cis-, /1S/-, 2-PINEN-4-OL, cis-, /1S/-,