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(1E)-1-(2-furyl)-4-hydroxy-4-methyl-1-penten-3-one

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(1E)-1-(2-furyl)-4-hydroxy-4-methyl-1-penten-3-one
SpectraBase Compound ID 9R9JfbTE2zF
InChI InChI=1S/C10H12O3/c1-10(2,12)9(11)6-5-8-4-3-7-13-8/h3-7,12H,1-2H3/b6-5+
InChIKey KXGKDYVPFWTTGA-AATRIKPKSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Hx2kJFevjS
Name (1E)-1-(2-furyl)-4-hydroxy-4-methyl-1-penten-3-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H12O3/c1-10(2,12)9(11)6-5-8-4-3-7-13-8/h3-7,12H,1-2H3/b6-5+
InChIKey KXGKDYVPFWTTGA-AATRIKPKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1983
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8251167; Labnumber: L-11.Mavrov; IOH_ID: IOH-001984
Synonyms 1-(2-furyl)-4-hydroxy-4-methyl-1-penten-3-one
Temperature 297 °C