SpectraBase Compound ID | IOZaeUFhByp |
---|---|
InChI | InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3 |
InChIKey | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
Mol Weight | 56.11 g/mol |
Molecular Formula | C4H8 |
Exact Mass | 56.0626 g/mol |
SpectraBase Spectrum ID | GYpJgYJQqn |
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Name | 1-Propene, 2-methyl- |
CAS Registry Number | 115-11-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8 |
InChI | InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3 |
InChIKey | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | Gas-GC |