SpectraBase Compound ID | 98YeAv34Vqe |
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InChI | InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3 |
InChIKey | JKLUVCHKXQJGIG-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 8Puj9ubdBmJ |
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Name | 1-Butanol, 2-methylene- |
CAS Registry Number | 4435-54-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3 |
InChIKey | JKLUVCHKXQJGIG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |