| SpectraBase Compound ID | 8GGyON6rMYn |
|---|---|
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4+ |
| InChIKey | PMJHHCWVYXUKFD-SNAWJCMRSA-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 | E5wVD9jcvOc |
|---|---|
| Name | 1,3-Pentadiene, (E)- |
| CAS Registry Number | 2004-70-8 |
| 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-SNAWJCMRSA-N |
| Molecular Weight | 68.119 g/mol |
| SMILES | C=C\C=C\C |
| SPLASH | splash10-014l-9000000000-7bc1080063e3a15824b8 |
| Source of Spectrum | TE-1992-17-0 |
| Synonyms | (3E)-1,3-Pentadiene (3E)-penta-1,3-diene (E)-1,3-Pentadiene (E)-CH2=CHCH=CHCH3 1,3-Pentadiene 1,3-Pentadiene, (3E)- 1,trans-3-Pentadiene 1-Methylbutadiene CH2=CHCH=CHCH3 Penta-1,3-diene Piperylene trans-1,3-Pentadiene trans-1-Methylbutadiene trans-penta-1,3-diene trans-Piperylene BRN 1523659 CCRIS 8964 EINECS 217-909-5 HSDB 6139 NSC 73901 RCRA WASTE NO. U186 |
| Wiley ID | 1114318 |