SpectraBase Compound ID | JzlWpL0W77M |
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InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3/t11-/m1/s1 |
InChIKey | FCURFTSXOIATDW-LLVKDONJSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | L68nqByE6Zm |
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Name | (R)-1-Phenyl-2-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3/t11-/m1/s1 |
InChIKey | FCURFTSXOIATDW-LLVKDONJSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | O[C@@](Cc1ccccc1)(CCC)[H] |
SPLASH | splash10-0006-9000000000-aa42ab4ea6cb4ff9a60e |
Source of Spectrum | QC-22-1991-2l |
Synonyms | (2R)-1-phenyl-2-pentanol |
Wiley ID | 1717936 |