SpectraBase Compound ID | 1qvIdXzlUYh |
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InChI | InChI=1S/C11H20O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-8H2,1-2H3/t11-/m1/s1 |
InChIKey | FIZJSLMCPXWLQG-LLVKDONJSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 6HENhdWMTGy |
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Name | (2R)-3-undecyn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-8H2,1-2H3/t11-/m1/s1 |
InChIKey | FIZJSLMCPXWLQG-LLVKDONJSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | O[C@@](C#CCCCCCCC)(C)[H] |
SPLASH | splash10-052b-9800000000-3bd4d4efcaf9c2a5181c |
Source of Spectrum | J-57-1247-2 |
Synonyms | (2R)-undec-3-yn-2-ol |
Wiley ID | 1165281 |