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3,3,7-trimethyl-3a,4,5,6-tetrahydro-1H-2-benzofuran
SpectraBase Compound ID LNpxqZCVeMJ
InChI InChI=1S/C11H18O/c1-8-5-4-6-10-9(8)7-12-11(10,2)3/h10H,4-7H2,1-3H3
InChIKey RTMAJDXNASQJDB-UHFFFAOYSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VPNAKaSUg4
Name 2,7,7-TRIMETHYL-8-OXABICYCLO[4.3.0]NON-1-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-8-5-4-6-10-9(8)7-12-11(10,2)3/h10H,4-7H2,1-3H3
InChIKey RTMAJDXNASQJDB-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