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7,8,9,10,11,12-Hexahydro-cycloocta(C)chromen-6-one
SpectraBase Compound ID 8PfLwskFb3S
InChI InChI=1S/C15H16O2/c16-15-13-9-4-2-1-3-7-11(13)12-8-5-6-10-14(12)17-15/h5-6,8,10H,1-4,7,9H2
InChIKey AJUNYDBLFGTUML-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C15H16O2
Exact Mass 228.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPjGILZRWJm
Name 7,8,9,10,11,12-Hexahydro-cycloocta(C)chromen-6-one
CAS Registry Number 66087-78-3
Comments REASSIGNED (W.B.,A.H)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O2
InChI InChI=1S/C15H16O2/c16-15-13-9-4-2-1-3-7-11(13)12-8-5-6-10-14(12)17-15/h5-6,8,10H,1-4,7,9H2
InChIKey AJUNYDBLFGTUML-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference D.J. Haywood, R.G. Hunt, C.J.Potter, J. Chem. Soc. Perkin I 2458 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3