SpectraBase Compound ID | HBe2kkmMH3a |
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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 | Rmw1KCiDqi |
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Name | QHMVQKOXILNZQR-ONEGZZNKSA-N |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+ |
InChIKey | QHMVQKOXILNZQR-ONEGZZNKSA-N |
Literature Reference Author | E.TASKINEN,J.HELLMAN |
Literature Reference Citation | MAGN.RES.CHEM.,32,353(1994) |
Literature Reference DOI | 10.1002/mrc.1260320608 |
Solvent | CDCl3 |
Source File Reference | UWCS23968 |