SpectraBase Compound ID | 5kcR1IpBWnS |
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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 |
SpectraBase Spectrum ID | CP05jxgnND8 |
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Name | (3E)-1,3-Pentadiene |
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 | splash10-014i-9000000000-ab0d870aaf99a82c95a2 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | (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 |
Wiley ID | 1114311 |