| SpectraBase Compound ID | CLOeWKtI02W |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h6,11,13,16H,5,7-10H2,1-4H3 |
| InChIKey | UVJWZFLTKWJBGY-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 | H39l2nxPJ1i |
|---|---|
| Name | 1-NAPHTHALENOL, 1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h6,11,13,16H,5,7-10H2,1-4H3 |
| InChIKey | UVJWZFLTKWJBGY-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |