| SpectraBase Compound ID | FN2zSOf6IPl |
|---|---|
| InChI | InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16-/m0/s1 |
| InChIKey | GVPGXFIINYYZAR-HOTGVXAUSA-N |
| Mol Weight | 240.4 g/mol |
| Molecular Formula | C16H32O |
| Exact Mass | 240.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fkuESxGrEQ |
|---|---|
| Name | (1S,3S)-3-Methyl-1-cyclopentadecanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.245315649 u |
| Formula | C16H32O |
| InChI | InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16-/m0/s1 |
| InChIKey | GVPGXFIINYYZAR-HOTGVXAUSA-N |
| Molecular Weight | 240.431 g/mol |
| SMILES | [C@@]1(C[C@](CCCCCCCCCCCC1)(C)[H])(O)[H] |