SpectraBase Compound ID | IILYKzkKez9 |
---|---|
InChI | InChI=1S/C13H18O/c1-14-13-8-6-12(7-9-13)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3 |
InChIKey | FISHRKITHXAYSJ-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | E8vSjICVVCF |
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Name | 1-(cyclopentylmethyl)-4-methoxy-benzene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-14-13-8-6-12(7-9-13)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3 |
InChIKey | FISHRKITHXAYSJ-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | c1(CC2CCCC2)ccc(cc1)OC |
SPLASH | splash10-00di-0900000000-5b8a747a526b184b701e |
Source of Spectrum | KC-61-1706-12 |
Wiley ID | 1627658 |