SpectraBase Compound ID | 6WUeSgTfvNh |
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InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
InChIKey | GDWRKZLROIFUML-VIFPVBQESA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 4YQkRNBtj6 |
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Name | (S)-4-Phenylbutan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
InChIKey | GDWRKZLROIFUML-VIFPVBQESA-N |
Molecular Weight | 150.221 g/mol |
SMILES | O[C@](CCc1ccccc1)(C)[H] |
SPLASH | splash10-052g-5900000000-a19645222f7e73e173c3 |
Source of Spectrum | CCC-11-SM14-4h |
Wiley ID | 1813281 |