| SpectraBase Compound ID | HYOoUwDRdzx |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-3-5-6-8-11-9(10)7-4-2/h3-6H,1-2,7-8H2/b6-5+ |
| InChIKey | HFNHIRRVYQUTMJ-AATRIKPKSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F7BAA0nAClP |
|---|---|
| Name | 2,4-Pentadienyl 3-butenoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-3-5-6-8-11-9(10)7-4-2/h3-6H,1-2,7-8H2/b6-5+ |
| InChIKey | HFNHIRRVYQUTMJ-AATRIKPKSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C(=O)(OC\C=C\C=C)CC=C |
| SPLASH | splash10-014l-9000000000-e76ef89e5b8898cfdaf4 |
| Source of Spectrum | QB-14-451-8 |
| Synonyms | (2E)-2,4-pentadienyl 3-butenoate |
| Wiley ID | 841337 |