SpectraBase Compound ID | 3wI3KgISIJx |
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InChI | InChI=1S/C11H20O2/c1-3-4-8-11(13-2)9-6-5-7-10(9)12/h9,11H,3-8H2,1-2H3 |
InChIKey | NABMSHMIHYWUPQ-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | 4cOyckowpCi |
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Name | 2-(1-Methoxypentyl)cyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-3-4-8-11(13-2)9-6-5-7-10(9)12/h9,11H,3-8H2,1-2H3 |
InChIKey | NABMSHMIHYWUPQ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 184.279 g/mol |
SMILES | CCCCC(OC)C1CCCC1=O |
SPLASH | splash10-0gba-9400000000-1bfc8b4e2f3fdf42a0c9 |
Source of Spectrum | SRH-2022-2330-0 |
Wiley ID | 1824689 |