SpectraBase Compound ID | 8rFqg9YPB5p |
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InChI | InChI=1S/C11H20O2/c1-3-5-6-7-10(11-9-13-11)12-8-4-2/h4,10-11H,2-3,5-9H2,1H3 |
InChIKey | WMUHJEAYFXNMTG-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | 7UIevJXmhNe |
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Name | 3-(2-Propenoxy)-1,2-epoxyoctane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-3-5-6-7-10(11-9-13-11)12-8-4-2/h4,10-11H,2-3,5-9H2,1H3 |
InChIKey | WMUHJEAYFXNMTG-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | C1(OC1)C(OCC=C)CCCCC |
SPLASH | splash10-0a4i-9000000000-09378b66bd60dbdfbd66 |
Source of Spectrum | J-66-3203-6 |
Wiley ID | 1535071 |