| SpectraBase Compound ID | 5kcR1IpBWnS |
|---|---|
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4- |
| InChIKey | PMJHHCWVYXUKFD-PLNGDYQASA-N |
| Mol Weight | 68.12 g/mol |
| Molecular Formula | C5H8 |
| Exact Mass | 68.0626 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AzoPrrrUlma |
|---|---|
| Name | (3E)-1,3-Pentadiene |
| Alternate Name(s) | (3Z)-1,3-Pentadiene 1,3-Pentadiene, (Z)- (3Z)-penta-1,3-diene (Z)-1,3-Pentadiene (Z)-CH2=CHCH=CHCH3 (Z)-Penta-1,3-diene 1,3-Pentadiene 1,3-Pentadiene, (3Z)- 1,cis-3-Pentadiene 1-Methylbutadiene CH2=CHCH=CHCH3 cis-1,3-Pentadiene cis-1-Methylbutadiene cis-Piperylene Penta-1,3-diene Piperylene CCRIS 8965 EINECS 216-401-0 RCRA WASTE NO. U186 |
| CAS Registry Number | 1574-41-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4- |
| InChIKey | PMJHHCWVYXUKFD-PLNGDYQASA-N |
| Molecular Weight | 68.119 g/mol |
| SMILES | C=C\C=C/C |
| SPLASH | splash10-014l-9000000000-d691a5cc1022413fd0fc |
| Source of Spectrum | O-8-248-1 |
| Wiley ID | 1114313 |