SpectraBase Compound ID | HBe2kkmMH3a |
---|---|
InChI | InChI=1S/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+ |
InChIKey | QHMVQKOXILNZQR-ONEGZZNKSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | JNIW65G7VX9 |
---|---|
Name | 1-PROPENE, 1-METHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+ |
InChIKey | QHMVQKOXILNZQR-ONEGZZNKSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CCL4 |