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5-Ethenyl-1,3-benzodioxole
SpectraBase Compound ID Ek5jvbrF2HK
InChI InChI=1S/C9H8O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-5H,1,6H2
InChIKey VWAVZAMMNJMAEM-UHFFFAOYSA-N
Mol Weight 148.16 g/mol
Molecular Formula C9H8O2
Exact Mass 148.052429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GWTLVuI3E24
Name 3,4-Methylenedioxystyrene
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 148.052429496 u
Formula C9H8O2
InChI InChI=1S/C9H8O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-5H,1,6H2
InChIKey VWAVZAMMNJMAEM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 148.161 g/mol
Nominal Mass 148 u
Quality 979
Retention Index 1120
SMILES C1=2C(=CC=C(C2)C=C)OCO1
SPLASH splash10-0002-6900000000-d3f62c20ef859934afdd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-ethenyl-1,3-benzodioxole
Technique GC/MS
Wiley ID DD2024_002279