SpectraBase Compound ID | LmnluLLh2Zn |
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InChI | InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3 |
InChIKey | QURFFFCYNQXLCU-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 9eVGKoTdrOV |
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Name | ISOVALERIC ACID, PENTYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3 |
InChIKey | QURFFFCYNQXLCU-UHFFFAOYSA-N |
Melting Point | 78-80C |
Molecular Weight | 172.268005 |
Technique | CAPILLARY CELL: NEAT |