| SpectraBase Compound ID | 7IB90kNRb0L |
|---|---|
| InChI | InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/s2 |
| InChIKey | LLOWVOSHDKHBKQ-DDOUFSBJSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqUNp8G345m |
|---|---|
| Name | (+/-)-1,2,3,4,4a,9,10,10a alpha-octahydro-4a beta-phenanthrenemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/s2 |
| InChIKey | LLOWVOSHDKHBKQ-DDOUFSBJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38206M |
| Solvent | CDCl3 |