SpectraBase Compound ID | GFUO42r63CF |
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InChI | InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-5,8,11H2,1H3 |
InChIKey | VKMWUBQRIZKVRM-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | BD6mMDOvynS |
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Name | Undeca-2,5-diyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-5,8,11H2,1H3 |
InChIKey | VKMWUBQRIZKVRM-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OCC#CCC#CCCCCC |
SPLASH | splash10-004j-9000000000-53e17836b2cc8ca1f9d2 |
Source of Spectrum | SO-0-1017-2 |
Synonyms | 1-Undeca-2,5-diynol 2,5-undecadiyn-1-ol |
Wiley ID | 875601 |