SpectraBase Compound ID | Kpg9ImacLbT |
---|---|
InChI | InChI=1S/C13H22O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h3-4,12-13H,1-2,5-11H2 |
InChIKey | BXFROFYBOCZPSO-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | GxJbZbmgfGv |
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Name | 1-Prop-2-enoxybut-3-enylcyclohexane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h3-4,12-13H,1-2,5-11H2 |
InChIKey | BXFROFYBOCZPSO-UHFFFAOYSA-N |
Molecular Weight | 194.318 g/mol |
SMILES | C(=C)CC(C1CCCCC1)OCC=C |
SPLASH | splash10-001l-9300000000-471fd82cdb30d94df211 |
Source of Spectrum | KC-0-2631-2 |
Wiley ID | 828916 |