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3,7-DIOXABICYCLO[4.1.0]HEPTANE, 2,6-DIMETHYL-4-PHENYL-
SpectraBase Compound ID JwR3oblGMd3
InChI InChI=1S/C13H16O2/c1-9-12-13(2,15-12)8-11(14-9)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey GICJUZYRJVQROR-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADJi3CFQFnu
Name 3,7-DIOXABICYCLO[4.1.0]HEPTANE, 2,6-DIMETHYL-4-PHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-9-12-13(2,15-12)8-11(14-9)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey GICJUZYRJVQROR-UHFFFAOYSA-N
Instrument Name BRUKER WH-90
NMR Standard TMS
Solvent CDCL3