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1,3,3,7-tetramethyl-3a,4,5,6-tetrahydro-1H-2-benzofuran
SpectraBase Compound ID 6D9cl53ZWTY
InChI InChI=1S/C12H20O/c1-8-6-5-7-10-11(8)9(2)13-12(10,3)4/h9-10H,5-7H2,1-4H3
InChIKey MCVMKZVNLMOGBQ-UHFFFAOYSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLX1qt4qCYY
Name 2,7,7,9-TETRAMETHYL-8-OXABICYCLO[4.3.0]NON-1-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O
InChI InChI=1S/C12H20O/c1-8-6-5-7-10-11(8)9(2)13-12(10,3)4/h9-10H,5-7H2,1-4H3
InChIKey MCVMKZVNLMOGBQ-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d