SpectraBase Compound ID | 12z06QZ3zii |
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InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3 |
InChIKey | OZCMOJQQLBXBKI-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 3SLFyLwHFGR |
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Name | Propane, 1-(ethenyloxy)-2-methyl- |
CAS Registry Number | 109-53-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3 |
InChIKey | OZCMOJQQLBXBKI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Technique | Film |