| SpectraBase Compound ID | G3ZTghL5Fnn |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-4-6-7-8-11(5-2)9-13-10(3)12/h5,11H,2,4,6-9H2,1,3H3 |
| InChIKey | QVERIIZQWRWYMN-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3GO463jxtAl |
|---|---|
| Name | 1-Acetoxy-2-n-pentyl-3-butene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-4-6-7-8-11(5-2)9-13-10(3)12/h5,11H,2,4,6-9H2,1,3H3 |
| InChIKey | QVERIIZQWRWYMN-UHFFFAOYSA-N |
| Molecular Weight | 184.279 g/mol |
| SMILES | C(C(C=C)CCCCC)OC(=O)C |
| SPLASH | splash10-00kg-9000000000-e69a9e2b176d0e63a34f |
| Source of Spectrum | SO-0-470-5 |
| Synonyms | 2-Pentyl-3-butenyl acetate |
| Wiley ID | 1537729 |