SpectraBase Compound ID | 2PNighm8OGo |
---|---|
InChI | InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h8-10H,2-7H2,1H3 |
InChIKey | YFOMWSDEFGQXRL-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | CPqb1W3nLaW |
---|---|
Name | trans-2-Butyl-cyclopentanecarboxaldehyde |
CAS Registry Number | 50778-39-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-3-5-9-6-4-7-10(9)8-11/h8-10H,2-7H2,1H3 |
InChIKey | YFOMWSDEFGQXRL-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |