| SpectraBase Compound ID | 8lazvDx1JDb |
|---|---|
| InChI | InChI=1S/C12H22O/c1-4-5-6-7-8-9-10-12(13)11(2)3/h9-10,12-13H,2,4-8H2,1,3H3/b10-9-/t12-/m0/s1 |
| InChIKey | XTHVZQPIIDRRPD-PRDAAYKISA-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 | 8Fax9IoF0Cr |
|---|---|
| Name | (S)-2-Methylundeca-1,4-dien-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.167065327 u |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-4-5-6-7-8-9-10-12(13)11(2)3/h9-10,12-13H,2,4-8H2,1,3H3/b10-9-/t12-/m0/s1 |
| InChIKey | XTHVZQPIIDRRPD-PRDAAYKISA-N |
| Molecular Weight | 182.307 g/mol |
| SMILES | C=C([C@](\C=C/CCCCCC)(O)[H])C |