SpectraBase Compound ID | AvbakNV2ixJ |
---|---|
InChI | InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3 |
InChIKey | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
Mol Weight | 82.15 g/mol |
Molecular Formula | C6H10 |
Exact Mass | 82.07825 g/mol |
SpectraBase Spectrum ID | JFdbBZRp6Kc |
---|---|
Name | 1-HEXYNE |
Boiling Point | 71.3C |
CAS Registry Number | 693-02-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10 |
InChI | InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3 |
InChIKey | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
Melting Point | -131.9C |
Molecular Weight | 82.15 |
Synonyms | n-BUTYL ACETYLENE |
Technique | NEAT |