SpectraBase Compound ID | JXIcOT8DSP9 |
---|---|
InChI | InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3 |
InChIKey | VFTGLSWXJMRZNB-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | LQAS2PD0sxE |
---|---|
Name | ISOBUTYRIC ACID, ISOPENTYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3 |
InChIKey | VFTGLSWXJMRZNB-UHFFFAOYSA-N |
Melting Point | 167-169C |
Molecular Weight | 158.240997 |
Technique | CAPILLARY CELL: NEAT |