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2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer

View entire compound with spectra: 2 MS (GC)

2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer
SpectraBase Compound ID LMOfaI8fHCd
InChI InChI=1S/C15H16O3/c1-10(11-5-3-2-4-6-11)17-15-13(16)9-12-7-8-14(15)18-12/h2-8,10,12,14-15H,9H2,1H3/t10?,12?,14?,15-/m1/s1
InChIKey QSAXEMQNLMQHIE-WVJOVKCBSA-N
Mol Weight 244.29 g/mol
Molecular Formula C15H16O3
Exact Mass 244.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CLwRlujkBm1
Name 2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer
Alternate Name(s) 2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one (2S)-2-(1-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one
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Formula C15H16O3
InChI InChI=1S/C15H16O3/c1-10(11-5-3-2-4-6-11)17-15-13(16)9-12-7-8-14(15)18-12/h2-8,10,12,14-15H,9H2,1H3/t10?,12?,14?,15-/m1/s1
InChIKey QSAXEMQNLMQHIE-WVJOVKCBSA-N
Molecular Weight 244.290 g/mol
SMILES [C@@]1(C(CC2OC1C=C2)=O)(OC(c1ccccc1)C)[H]
SPLASH splash10-0a4i-1900000000-7eb49444678a4f6d9499
Source of Spectrum QE-6-688-3
Wiley ID 844534