SpectraBase Compound ID | HEsvpnjvDiM |
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InChI | InChI=1S/C8H16O2/c1-3-5-6-8(4-2)10-7-9/h7-8H,3-6H2,1-2H3 |
InChIKey | RJJVYSJFEOFICB-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | CRmHszqFO5A |
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Name | 3-HEPTANOL, 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 | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-5-6-8(4-2)10-7-9/h7-8H,3-6H2,1-2H3 |
InChIKey | RJJVYSJFEOFICB-UHFFFAOYSA-N |
Molecular Weight | 144.214005 |
Synonyms | FORMIC ACID, 1-ETHYLPENTYL ESTER |
Technique | CAPILLARY CELL: NEAT |