SpectraBase Compound ID | SVIsn0VeE |
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InChI | InChI=1S/C6H8O2/c1-4-5(2)8-6(3)7/h1,5H,2-3H3 |
InChIKey | VYZUMTMOIBTDEL-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | 1AXKM4OUnTy |
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Name | 1-Methyl-2-propynyl acetate |
CAS Registry Number | 16169-82-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-4-5(2)8-6(3)7/h1,5H,2-3H3 |
InChIKey | VYZUMTMOIBTDEL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Butyn-2-ol, acetate |
Technique | Cell |