SpectraBase Compound ID | hV3dmZAL1r |
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InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H3 |
InChIKey | OXRWICUICBZVAE-UHFFFAOYSA-N |
Mol Weight | 82.15 g/mol |
Molecular Formula | C6H10 |
Exact Mass | 82.07825 g/mol |
SpectraBase Spectrum ID | 6em7Z2kO4W8 |
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Name | 4-METHYL-1-PENTYNE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 61C |
CAS Registry Number | 7154-75-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10 |
InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H3 |
InChIKey | OXRWICUICBZVAE-UHFFFAOYSA-N |
Molecular Weight | 82.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | 1-PENTYNE, 4-METHYL-, |