Wiley SpectraBase; SpectraBase Compound ID=HP5CPAE6O6 SpectraBase Spectrum ID=E5EXazyKynx
http://spectrabase.com/spectrum/E5EXazyKynx (accessed Aug 09, 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

Raman Spectrum

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SpectraBase Spectrum ID E5EXazyKynx
SpectraBase Batch ID I5b9W2xeXiy
Name Sesamol
Source of Sample Sigma-Aldrich Company Llc.
Catalog Number S3003
Lot Number STBB462V
CAS Registry Number 533-31-3
Compound Type Pure
Copyright Copyright © 2015-2020 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
Molecular Weight 138.122 g/mol
Raman Corrections Referenced to internal white light source; 180 Degree backscatter
Raman Laser Source Nd:YAG
Sadtler IR Number GN063
Source of Spectrum Forensic Spectral Research
SpectraBase Compound ID HP5CPAE6O6
Synonyms 3,4-​(Methylenedioxy)​phenol; 5-Benzodioxolol; 5-Hydroxy-1,3-benzodioxole
Technique FT-Raman