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PQONDMGTRAVNJS-UHFFFAOYSA-N
SpectraBase Compound ID DriE0S06Ju8
InChI InChI=1S/C16H24O2/c1-10-4-12-8-15(3)6-11(2)7-16(18,9-15)14(12)13(17)5-10/h10-11,18H,4-9H2,1-3H3
InChIKey PQONDMGTRAVNJS-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiqMH2HZtMt
Name 5,11-Bisnor-diisophor-2(7)-en-1-ol-3-one isom.A
CAS Registry Number 17348-81-1
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-10-4-12-8-15(3)6-11(2)7-16(18,9-15)14(12)13(17)5-10/h10-11,18H,4-9H2,1-3H3
InChIKey PQONDMGTRAVNJS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3