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5,6,7,7a-Tetrahydro-7c-hydroxy-4T-isopropyl-7T-methyl-(7ahr)-benzofuran-2(4H)-one
SpectraBase Compound ID HJ14JL6K497
InChI InChI=1S/C12H18O3/c1-7(2)8-4-5-12(3,14)11-9(8)6-10(13)15-11/h6-8,11,14H,4-5H2,1-3H3
InChIKey BMANTMCDYSPBIR-UHFFFAOYSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4SAAIc4so0
Name 5,6,7,7a-Tetrahydro-7c-hydroxy-4c-isopropyl-7T-methyl-(7ahr)-benzofuran-2(4H)-one
CAS Registry Number 71055-44-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-7(2)8-4-5-12(3,14)11-9(8)6-10(13)15-11/h6-8,11,14H,4-5H2,1-3H3
InChIKey BMANTMCDYSPBIR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, J. Hoehn, H. Marschall, Chem. Ber. 112, 2256 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3