| SpectraBase Compound ID | CIuY5wXg8Rc |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h5,11-14,16H,6-9H2,1-4H3 |
| InChIKey | KIZQJEOCEXOJQJ-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LgVtRctbzs |
|---|---|
| Name | 5-AZULENEMETHANOL, 1,2,3,3A,4,5,6,8A-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8,-TETRAMETHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h5,11-14,16H,6-9H2,1-4H3 |
| InChIKey | KIZQJEOCEXOJQJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |