![(-)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol](/api/spectrum/CCO3JQBjMx1/structure.png?h=300&w=458 "(-)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol")
| SpectraBase Compound ID | 8AqU3r5HNz2 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10?,11-,12?,13-,15-/m1/s1 |
| InChIKey | AYXPYQRXGNDJFU-IFROYYDGSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCO3JQBjMx1 |
|---|---|
| Name | (-)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10?,11-,12?,13-,15-/m1/s1 |
| InChIKey | AYXPYQRXGNDJFU-IFROYYDGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53617M |
| Solvent | CDCl3 |