SpectraBase Compound ID | 31CBwzGF2US |
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InChI | InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4- |
InChIKey | OOJOMMLRLJVOMH-XQRVVYSFSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | JFUx6Gwwi0n |
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Name | 1-PROPENE, 1-(2-PROPENYLOXY)-, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4- |
InChIKey | OOJOMMLRLJVOMH-XQRVVYSFSA-N |
Instrument Name | CH4 |
Molecular Weight | 98.0729 |
SMILES | C\C=C/OCC=C |
SPLASH | splash10-0006-9000000000-93cfbaca326627a0c780 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |