SpectraBase Compound ID | BtkCex0GQtE |
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InChI | InChI=1S/C6H12O/c1-4-6(3)5(2)7-6/h5H,4H2,1-3H3 |
InChIKey | ZISUZIXPPXXNPC-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 1lt6NqWSoKO |
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Name | 3-METHYL-trans-2,3-EPOXYPENTANE |
Source of Sample | L. Hevesi, J. B. Nagy, A. Krief Org. Magn. Resonance 10, 14(1977) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(3)5(2)7-6/h5H,4H2,1-3H3 |
InChIKey | ZISUZIXPPXXNPC-UHFFFAOYSA-N |
Molecular Weight | 100.16 |
Solvent | Chloroform-d; Reference=TMS; Temperature=298 K Spectrometer= Bruker WP-60 |
Synonyms | PENTANE, 3-METHYL-trans-2,3-EPOXY-, |