SpectraBase Compound ID | FAJULZfDfp0 |
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InChI | InChI=1S/C14H22O/c1-10-9-11(2)14(15)12(3,4)7-6-8-13(10,14)5/h15H,1-2,6-9H2,3-5H3 |
InChIKey | XVLIQMJSPZLBQW-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | JzKZqAKCvC5 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-10-9-11(2)14(15)12(3,4)7-6-8-13(10,14)5/h15H,1-2,6-9H2,3-5H3 |
InChIKey | XVLIQMJSPZLBQW-UHFFFAOYSA-N |
Molecular Weight | 206.1665 |
SMILES | OC12C(C)(C(=C)CC2=C)CCCC1(C)C |
SPLASH | splash10-0006-9700000000-a0e704511541b340b698 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |