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2-(1-Phenylethyl)-1,3-dioxolane
SpectraBase Compound ID 6BRucTiU4ub
InChI InChI=1S/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKey SATZAQAJSHXNSJ-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DYLFaeoHTQI
Name 2-(1-Phenylethyl)-1,3-dioxolane
CAS Registry Number 4362-22-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKey SATZAQAJSHXNSJ-UHFFFAOYSA-N
Molecular Weight 178.231 g/mol
SMILES CC(C1OCCO1)c1ccccc1
SPLASH splash10-00di-9000000000-e64191ea4ec83ca26a74
Source of Spectrum LQ-1992-2081-0
Synonyms 1,1-Ethylenedioxy-2-phenylpropane 1,3-Dioxolane, 2-(.alpha.-methylbenzyl)- AI3-31829 EINECS 224-449-9 NSC 39437
Wiley ID 1174278