SpectraBase Compound ID | DLluXJbBrMq |
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InChI | InChI=1S/C9H18O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2-8H2,1H3 |
InChIKey | GQTUSXZITATQAM-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | CIMbw0TjnzB |
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Name | 1-BUTYLCYCLOPENTANOL |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2-8H2,1H3 |
InChIKey | GQTUSXZITATQAM-UHFFFAOYSA-N |
Molecular Weight | 142.242004 |
Optical Properties | Index of Refraction= (20C) 1.4552 |
Synonyms | CYCLOPENTANOL, 1-BUTYL-, |
Technique | CAPILLARY CELL: NEAT |