SpectraBase Compound ID | E6VHfdCw9BJ |
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InChI | InChI=1S/C6H10O2/c1-6(2,8)4-3-5-7/h7-8H,5H2,1-2H3 |
InChIKey | OVYWXUZVOLNCBE-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | HgvxMLEioTk |
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Name | 2-Pentyne-1,4-diol, 4-methyl- |
CAS Registry Number | 10605-66-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-6(2,8)4-3-5-7/h7-8H,5H2,1-2H3 |
InChIKey | OVYWXUZVOLNCBE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methyl-2-pentyne-1,4-diol |
Technique | Film |