SpectraBase Compound ID | EXEx4aC6epR |
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InChI | InChI=1S/C11H14O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
InChIKey | KPUCACGWLYWKKD-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | KYFYzJ4kmYe |
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Name | A-Ethyl-benzylalcohol acetate |
CAS Registry Number | 2114-29-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
InChIKey | KPUCACGWLYWKKD-UHFFFAOYSA-N |
Literature Reference | E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |