| SpectraBase Compound ID | 9K9RTI3iKRD |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1 |
| InChIKey | HQRWWHIETAKIMO-JTQLQIEISA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4nVYOgHx3A6 |
|---|---|
| Name | (S)-1-Phenylbutane-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1 |
| InChIKey | HQRWWHIETAKIMO-JTQLQIEISA-N |
| Literature Reference DOI | 10.1002/cctc.201801602 |
| Molecular Weight | 150.221 g/mol |
| SMILES | O[C@@](CCC)(c1ccccc1)[H] |
| SPLASH | splash10-0a6r-3900000000-a2a81bf518a7d1e83878 |
| Source of Spectrum | CCC-11-SM13-4b |
| Synonyms | (S)-1-phenylbutan-1-ol |
| Wiley ID | 1813275 |