SpectraBase Compound ID | ws7DGUtX0z |
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InChI | InChI=1S/C5H10O/c1-5(2)4-6-3/h4H,1-3H3 |
InChIKey | HHHSZBNXXGKYHH-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 85eaTtz6gV1 |
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Name | 1-PROPENE, 1-METHOXY-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-5(2)4-6-3/h4H,1-3H3 |
InChIKey | HHHSZBNXXGKYHH-UHFFFAOYSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CCL4 |