| SpectraBase Compound ID | 86C31scqvOh |
|---|---|
| InChI | InChI=1S/C16H24O/c1-14(15-10-6-5-7-11-15)16(17)12-8-3-2-4-9-13-16/h5-7,10-11,14,17H,2-4,8-9,12-13H2,1H3 |
| InChIKey | BWJPDBDANBZDPK-UHFFFAOYSA-N |
| Mol Weight | 232.37 g/mol |
| Molecular Formula | C16H24O |
| Exact Mass | 232.182715 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1leDhJop82z |
|---|---|
| Name | 1-(1-Phenylethyl)cyclooctanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O |
| InChI | InChI=1S/C16H24O/c1-14(15-10-6-5-7-11-15)16(17)12-8-3-2-4-9-13-16/h5-7,10-11,14,17H,2-4,8-9,12-13H2,1H3 |
| InChIKey | BWJPDBDANBZDPK-UHFFFAOYSA-N |
| Molecular Weight | 232.367 g/mol |
| SMILES | OC1(CCCCCCC1)C(C)c1ccccc1 |
| SPLASH | splash10-056u-8900000000-b100470d9288ece56a23 |
| Source of Spectrum | F-49-9542-3 |
| Wiley ID | 788676 |