| SpectraBase Compound ID | 9HXBNqWPptP |
|---|---|
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10,13-14H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | RTKZLBLKYRMQIG-KOOBJXAQSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KtBosl2lx5 |
|---|---|
| Name | 3,5,9-UNDECATRIEN-2-OL, 6,10-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10,13-14H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | RTKZLBLKYRMQIG-KOOBJXAQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |