SpectraBase Compound ID | IuvIQJFgrHc |
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InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+ |
InChIKey | PNKQANLVRCMVPD-GQCTYLIASA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | Ar61oS2Q4X2 |
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Name | 1-[(E)-prop-1-enoxy]butane |
CAS Registry Number | 16850-56-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+ |
InChIKey | PNKQANLVRCMVPD-GQCTYLIASA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C\C=C\OCCCC |
SPLASH | splash10-0a4i-9100000000-7d0261c927185a0be5cd |
Source of Spectrum | RB-1982-10700-0 |
Wiley ID | 1124756 |