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(RAC)-1-[3,4-(METHYLENEDIOXY)-PHENYL]-PROPAN-2-OL
SpectraBase Compound ID KfGUqfCJzzk
InChI InChI=1S/C10H12O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7,11H,4,6H2,1H3
InChIKey RVMKZYKJYMJYDG-UHFFFAOYSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dnw8dCNHoKu
Name 1-(3,4-Methylenedioxyphenyl)propan-2-ol
CAS Registry Number 6974-61-4
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 180.078644243 u
Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7,11H,4,6H2,1H3
InChIKey RVMKZYKJYMJYDG-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 180.203 g/mol
Nominal Mass 180 u
Reagent Gas Methane
Retention Index 1341
SMILES OC(CC=1C=C2C(=CC1)OCO2)C
SPLASH splash10-03e9-0900000000-44fcfefe84024d1ff8e5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(3,4-Methylenedioxyphenyl)-2-propanol 1-(1,3-benzodioxol-5-yl)propan-2-ol
Technique GC/MS
Wiley ID DD2024_002265