SpectraBase Compound ID | L9r5naQtmfZ |
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InChI | InChI=1S/C13H18O2/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9H,3-4,7,10H2,1-2H3 |
InChIKey | DHDSALKEOLDSSE-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | D42lBknxFoZ |
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Name | o-(Pentyloxy)acetophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9H,3-4,7,10H2,1-2H3 |
InChIKey | DHDSALKEOLDSSE-UHFFFAOYSA-N |
Molecular Weight | 206.285 g/mol |
SMILES | c1c(c(ccc1)C(C)=O)OCCCCC |
SPLASH | splash10-00di-3900000000-a7dc5479553003a77e74 |
Source of Spectrum | TIPS-2023-307-0 |
Wiley ID | 1885015 |