| SpectraBase Compound ID | B3APrEiMiNV |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10-8-11-13(12(16)9-10)15(4,5)7-6-14(11,2)3/h8-9,16H,6-7H2,1-5H3 |
| InChIKey | FRYUFVBGUAOIDZ-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKNUQsGbsYd |
|---|---|
| Name | 1,1,4,4,7-Pentamethyl-5-hydroxy-tetraline |
| CAS Registry Number | 89780-10-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10-8-11-13(12(16)9-10)15(4,5)7-6-14(11,2)3/h8-9,16H,6-7H2,1-5H3 |
| InChIKey | FRYUFVBGUAOIDZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |