| SpectraBase Compound ID | Dsf6HbtcPkw |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10-5-6-11(14(2,3)16)9-13-12(10)7-8-15(13,4)17/h11,13,16-17H,5-9H2,1-4H3 |
| InChIKey | KGFUGVWKORUVAO-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECuZft2yn4B |
|---|---|
| Name | 5-AZULENEMETHANOL, 1,2,3,3A,4,5,6,7-OCTAHYDRO-3-HYDROXY-.ALPHA.,.ALPHA.,3,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10-5-6-11(14(2,3)16)9-13-12(10)7-8-15(13,4)17/h11,13,16-17H,5-9H2,1-4H3 |
| InChIKey | KGFUGVWKORUVAO-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |