| SpectraBase Compound ID | HEsvpnjvDiM |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4bHSnQG8tE |
|---|---|
| Name | 3-Heptyl formate |
| Copyright | Copyright © 2020-2024 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 |
| Ionization Type | EI-B |
| Molecular Weight | 144.214 g/mol |
| SMILES | CCCCC(CC)OC=O |
| SPLASH | splash10-0aor-9000000000-7253f6a5a40ee04e722b |
| Source of Spectrum | SRH-2022-8529-0 |
| Synonyms | Formic acid 1-ethylpentyl ester |
| Wiley ID | 1830225 |