Wiley SpectraBase; SpectraBase Compound ID=HP5CPAE6O6 SpectraBase Spectrum ID=4CET1n9HE5u
http://spectrabase.com/spectrum/4CET1n9HE5u (accessed Aug 05, 2020).

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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4CET1n9HE5u
SpectraBase Batch ID DCGuU67NPDM
Name Sesamol
Source of Sample Sigma-Aldrich Company Llc
Catalog Number S3003
Lot Number STBB4620V
Accessory DurasamplIR II
CAS Registry Number 533-31-3
Copyright Copyright © 2014-2020 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
Instrument Name Bio-Rad FTS
Melting Point 62.0 - 65.0 °C
Source of Spectrum Forensic Spectral Research
SpectraBase Compound ID HP5CPAE6O6
Synonyms 3,4-​(Methylenedioxy)​phenol; 5-Benzodioxolol; 5-Hydroxy-1,3-benzodioxole
Technique ATR-Neat (DuraSamplIR II)