| SpectraBase Compound ID | FUKtOgfladb |
|---|---|
| InChI | InChI=1S/C15H20O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16H,6-10H2,1H3 |
| InChIKey | MVNJNWNFUCRWBW-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bc6j8hUlTcT |
|---|---|
| Name | 2-PHENANTHRENOL, 5-METHYL-1,2,3,4,4A,7,8,8A-OCTAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16H,6-10H2,1H3 |
| InChIKey | MVNJNWNFUCRWBW-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |