SpectraBase Compound ID | HyFGH9Wa3Ag |
---|---|
InChI | InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
InChIKey | YLQLIQIAXYRMDL-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | CkzuI1oEqE8 |
---|---|
Name | 2-Propyl-1-heptanol |
CAS Registry Number | 10042-59-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
InChIKey | YLQLIQIAXYRMDL-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |