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3,4-Methylenedioxyphenol

View entire compound with spectra: 5 NMR, 4 FTIR, 1 Raman, 1 UV-Vis, and 12 MS (GC)

3,4-Methylenedioxyphenol
SpectraBase Compound ID HP5CPAE6O6
InChI InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey LUSZGTFNYDARNI-UHFFFAOYSA-N
Mol Weight 138.12 g/mol
Molecular Formula C7H6O3
Exact Mass 138.031694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiL2eoXMwHC
Name Sesamol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number S3003
CAS Registry Number 533-31-3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H6O3
InChI InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey LUSZGTFNYDARNI-UHFFFAOYSA-N
Observed nucleus 1H
Purity 98%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 3,4-(Methylenedioxy)phenol; 5-Benzodioxolol
Wiley ID SIAL_1HNMR_012643