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(4S,6S)-1,7-Dioxa-spiro(5.5)undecan-4-ol
SpectraBase Compound ID J7JqLW41gkB
InChI InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9-/m0/s1
InChIKey ITVCIGAVUFJFJY-IUCAKERBSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G93nL6csbCU
Name (4R,6S)-1,7-Dioxa-spiro(5.5)undecan-4-ol
CAS Registry Number 83015-80-9
Comments NOT INTERPRETED, MIXTURE WITH (4S,6R)-FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9-/m0/s1
InChIKey ITVCIGAVUFJFJY-IUCAKERBSA-N
Instrument Name Bruker AM-360
Literature Reference R. Baker, R.H. Herbert, J. Chem. Soc. Perkin I 1123 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3