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(E)-1-(4-Methoxybenzylidene)-2,3-dihydro-1H-inden-2-ol
SpectraBase Compound ID LnuAXsgpEjp
InChI InChI=1S/C17H16O2/c1-19-14-8-6-12(7-9-14)10-16-15-5-3-2-4-13(15)11-17(16)18/h2-10,17-18H,11H2,1H3/b16-10+
InChIKey ZABWKRIJWJWIIR-MHWRWJLKSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbaTZ65SUVd
Name (E)-1-(4-Methoxybenzylidene)-2,3-dihydro-1H-inden-2-ol
Appearance Pale yellow oil
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Exact Mass 252.115029753 u
Formula C17H16O2
InChI InChI=1S/C17H16O2/c1-19-14-8-6-12(7-9-14)10-16-15-5-3-2-4-13(15)11-17(16)18/h2-10,17-18H,11H2,1H3/b16-10+
InChIKey ZABWKRIJWJWIIR-MHWRWJLKSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/chem.202203068
Molecular Weight 252.313 g/mol
Reported Formula C17H16O2
SMILES OC1\C(C=2C=CC=CC2C1)=C\C1=CC=C(C=C1)OC
SPLASH splash10-001i-0190000000-1a7eea8903cb74db0b77
Source of Spectrum QE-29-SM67-S4a (DOI: 10.1002/chem.202203068)
Thin-Layer Chromatography 0.40 (25% EtOAc/hexane)
Wiley ID 1909473