| SpectraBase Compound ID | 4jX49BsrqQj |
|---|---|
| InChI | InChI=1S/C11H22O/c1-5-10(4)6-7-11(8-12)9(2)3/h10-12H,2,5-8H2,1,3-4H3 |
| InChIKey | KLTCINKAXZCUOW-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDEa9WXOef8 |
|---|---|
| Name | 3-Methyl-2-(3-methylpentyl)-3-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.167065327 u |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-5-10(4)6-7-11(8-12)9(2)3/h10-12H,2,5-8H2,1,3-4H3 |
| InChIKey | KLTCINKAXZCUOW-UHFFFAOYSA-N |
| Molecular Weight | 170.296 g/mol |
| SMILES | C(O)C(CCC(CC)C)C(C)=C |