| SpectraBase Compound ID | 1n6IjHRKrRt |
|---|---|
| InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+ |
| InChIKey | CSWBSLXBXRFNST-MQQKCMAXSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CtqXDhhdyn |
|---|---|
| Name | 8,10-DODECADIEN-1-OL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+ |
| InChIKey | CSWBSLXBXRFNST-MQQKCMAXSA-N |
| Instrument Name | BRUKER WP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |