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(4S,5R)-4,6-O-Ethylidene-5-hydroxybutylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one

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(4S,5R)-4,6-O-Ethylidene-5-hydroxybutylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one
SpectraBase Compound ID GJ0s2bPzfHz
InChI InChI=1S/C14H20O6/c1-9-17-8-10(15)11(18-9)7-12-13(16)20-14(19-12)5-3-2-4-6-14/h7,9-11,15H,2-6,8H2,1H3/b12-7-
InChIKey QESHMGUKJLFAPA-GHXNOFRVSA-N
Mol Weight 284.31 g/mol
Molecular Formula C14H20O6
Exact Mass 284.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5scFVQqkVp
Name (4S,5R)-4,6-O-Ethylidene-5-hydroxybutylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O6
InChI InChI=1S/C14H20O6/c1-9-17-8-10(15)11(18-9)7-12-13(16)20-14(19-12)5-3-2-4-6-14/h7,9-11,15H,2-6,8H2,1H3/b12-7-
InChIKey QESHMGUKJLFAPA-GHXNOFRVSA-N
Instrument Name Bruker WP-200
Literature Reference R. Ramage, A.M. Macleod, G.W.Rose, Tetrahedron 47, 5625 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3