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1-(3,4-methylenedioxyphenyl)ethane-1-ol, acetyl
SpectraBase Compound ID 7CTor29BNUW
InChI InChI=1S/C11H12O4/c1-7(12)11(2,13)8-3-4-9-10(5-8)15-6-14-9/h3-5,13H,6H2,1-2H3
InChIKey VGXGLMJZXIJPIV-UHFFFAOYSA-N
Mol Weight 208.21 g/mol
Molecular Formula C11H12O4
Exact Mass 208.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvvqITdc4b
Name 1-(3,4-methylenedioxyphenyl)ethane-1-ol, acetyl
Alternate Name(s) 3-(benzo[d][1,3]dioxol-5-yl)-3-hydroxybutan-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O4
InChI InChI=1S/C11H12O4/c1-7(12)11(2,13)8-3-4-9-10(5-8)15-6-14-9/h3-5,13H,6H2,1-2H3
InChIKey VGXGLMJZXIJPIV-UHFFFAOYSA-N
Molecular Weight 208.213 g/mol
SMILES OC(C)(c1cc2c(cc1)OCO2)C(=O)C
SPLASH splash10-0002-5910000000-e0fe2631665f6d7274ab
Source of Spectrum SWG-33-733-0
Wiley ID 1808949