SpectraBase Compound ID | 3INACRGQ5Ji |
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InChI | InChI=1S/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-5,8H,1-2,6-7H2,3H3 |
InChIKey | XFJWHICSGRNOKN-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | JZySF1h2mcD |
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Name | 1,1-Diallyloxyethane |
CAS Registry Number | 20682-69-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-5,8H,1-2,6-7H2,3H3 |
InChIKey | XFJWHICSGRNOKN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Propene, 3,3'-[ethylidenebis(oxy)]bis- |
Technique | Cell |