SpectraBase Compound ID | zmLqKFKitz |
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InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4+ |
InChIKey | RCJMVGJKROQDCB-SNAWJCMRSA-N |
Mol Weight | 82.15 g/mol |
Molecular Formula | C6H10 |
Exact Mass | 82.07825 g/mol |
SpectraBase Spectrum ID | ARFwJQRuiIy |
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Name | 2-Methyl-1,3-(e)-pentadiene |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10 |
Hummel Decimal Number | 1821122 |
InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4+ |
InChIKey | RCJMVGJKROQDCB-SNAWJCMRSA-N |
Optical Properties | Index of Refraction= 1.447 |
Sample Description | Colorless, clear liquid |
Synonyms | Trans-2-methyl-1,3-pentadiene |
Technique | Layer between KBr |