SpectraBase Compound ID | 8nYl6uaUOB7 |
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InChI | InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | CbdRgkKKDbD |
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Name | ISOPENTYL ETHER |
Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
Boiling Point | 170-172C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
Molecular Weight | 158.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHER, ISOPENTYL, |