SpectraBase Compound ID | Dr9gw8iuDMt |
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InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C9H10 |
Exact Mass | 118.07825 g/mol |
SpectraBase Spectrum ID | HUToRUkm7g0 |
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Name | (e)-1-phenyl-1-propene |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10 |
Hummel Decimal Number | 1821212 |
InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
Optical Properties | Index of Refraction= 1.55 |
Sample Description | Colorless, clear liquid |
Synonyms | Trans-1-phenyl-1-propene |
Technique | Layer between KBr |