| SpectraBase Compound ID | 5EH0sMheIN8 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | SRHDLIDOZXPROB-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 | 1a1SGxlFPjS |
|---|---|
| Name | 2-NAPHTHALENEMETHANOL, 2,3,4,4A,5,6,7,8-OCTAHYDRO-.ALPHA.,ALPHA.,4A,8- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | SRHDLIDOZXPROB-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |