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Hinokitiol
SpectraBase Compound ID 9vadulhcxa2
InChI InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
InChIKey FUWUEFKEXZQKKA-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkebYVpOFTk
Name 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIEN-1-ONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 140-141C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
InChIKey FUWUEFKEXZQKKA-UHFFFAOYSA-N
Melting Point 51-52C
Molecular Weight 164.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HINOKITIOL CYCLOHEPTATRIEN-1-ONE, 2,4,6-, 2-HYDROXY-4-ISOPROPYL-, B-THUJAPLICIN