SpectraBase Compound ID | EKSozCPTWHB |
---|---|
InChI | InChI=1S/C10H15NO/c1-2-3-4-5-8-6-9(7-11)10(8)12/h8-9H,2-6H2,1H3 |
InChIKey | UXSNYHUFQBEPJF-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | HXZf1BChs2p |
---|---|
Name | 3-Pentyl-2-oxocyclobutanecarbonitrile |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-2-3-4-5-8-6-9(7-11)10(8)12/h8-9H,2-6H2,1H3 |
InChIKey | UXSNYHUFQBEPJF-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | C1(C(=O)C(C1)CCCCC)C#N |
SPLASH | splash10-0a4i-9000000000-346163302cd720bbe3cf |
Source of Spectrum | F-48-6366-4a |
Wiley ID | 1161706 |