SpectraBase Compound ID | ADGAYY6WS6M |
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InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | EhQJpWvI7cq |
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Name | 2-METHYL-1-PENTANOL, FORMATE |
Source of Sample | W. W. Simons, Bio-Rad Laboratories, Sadtler Division, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
Molecular Weight | 130.186996 |
Synonyms | FORMIC ACID, 2-METHYLPENTYL ESTER 1-PENTANOL, 2-METHYL-, FORMATE |
Technique | CAPILLARY CELL: NEAT |