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(-)-ALPHA-BISABOLOL
SpectraBase Compound ID LT4lBcSAj03
InChI InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
InChIKey RGZSQWQPBWRIAQ-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgwMqViYREB
Name (1'R,2R)-6-Methyl-2-(4-methyl-cyclohex-3-enyl)-hept-5-en-2-ol
CAS Registry Number 23178-88-3
Comments REASSIGNED (R.R.), INSTRUMENT P.E. F21
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
InChIKey RGZSQWQPBWRIAQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Jequier, G. Nicollier, Phytochem. 19, 461 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3