SpectraBase Compound ID | 9oLxpkcRVX2 |
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InChI | InChI=1S/C10H14O/c1-5-10(4)7-6-8-11-9(2)3/h5-8H,1-2H2,3-4H3/b8-6-,10-7+ |
InChIKey | AGWMSTSAGWOGBG-GOOBONSCSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | Bt55jFEhMjx |
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Name | (1Z, 3E) -4-Methyl-1- (prop-1-en-2-yloxy) hexa-1,3,5-triene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-5-10(4)7-6-8-11-9(2)3/h5-8H,1-2H2,3-4H3/b8-6-,10-7+ |
InChIKey | AGWMSTSAGWOGBG-GOOBONSCSA-N |
Ionization Type | EI |
Molecular Weight | 150.221 g/mol |
SMILES | C=C\C(=C\C=C/OC(C)=C)C |
SPLASH | splash10-0f6t-9800000000-369afe99d2398af64500 |
Source of Spectrum | JP6647256B2 |
Wiley ID | 1877244 |