| SpectraBase Compound ID | H0pR9aOdFc4 |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)15(17)9-8-14(4)7-5-6-11(3)12(14)13(15)16/h6,10,12-13,16-17H,5,7-9H2,1-4H3 |
| InChIKey | PRGGSRMRYZVZGC-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEarvYGAjFi |
|---|---|
| Name | 1,2-NAPHTHALENEDIOL, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A,8-DIMETHYL-2-(1-ME |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)15(17)9-8-14(4)7-5-6-11(3)12(14)13(15)16/h6,10,12-13,16-17H,5,7-9H2,1-4H3 |
| InChIKey | PRGGSRMRYZVZGC-UHFFFAOYSA-N |
| Instrument Name | JEOL FX100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |