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4-(2-Hydroxycarbonyl-1-propenyl)-1,3-benzodioxole
SpectraBase Compound ID FX4EtvHaYx1
InChI InChI=1S/C11H10O4/c1-7(11(12)13)5-8-3-2-4-9-10(8)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)
InChIKey GHPDISUPGNPJBE-UHFFFAOYSA-N
Mol Weight 206.2 g/mol
Molecular Formula C11H10O4
Exact Mass 206.057909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7PQy9blwUMj
Name 4-(2-Hydroxycarbonyl-1-propenyl)-1,3-benzodioxole
Alternate Name(s) 3,4-Methylenedioxy-.alpha.-methylcinnamic acid
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Formula C11H10O4
InChI InChI=1S/C11H10O4/c1-7(11(12)13)5-8-3-2-4-9-10(8)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)
InChIKey GHPDISUPGNPJBE-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 206.197 g/mol
SMILES OC(=O)C(C)=Cc1cccc2c1OCO2
SPLASH splash10-0a4i-3790000000-e1ff27a0460a0b766506
Source of Spectrum SRH-2022-9861-0
Wiley ID 1831501