SpectraBase Compound ID | FNWJsc0Gjyj |
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InChI | InChI=1S/C6H12O/c1-4-5-7-6(2)3/h4-6H,1-3H3/b5-4+ |
InChIKey | PLGKZYGGZOMZHL-SNAWJCMRSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 6N5Q98T9xdT |
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Name | 1-PROPENE, 1-(1-METHYLETHOXY)-, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-5-7-6(2)3/h4-6H,1-3H3/b5-4+ |
InChIKey | PLGKZYGGZOMZHL-SNAWJCMRSA-N |
Instrument Name | CH7 |
Molecular Weight | 100.0885 |
SMILES | C\C=C\OC(C)C |
SPLASH | splash10-0a4i-9000000000-26aa8604382601729c2b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |