![(4ARS,5SR,8ARS)-[1,2,3,4,4A,5,8,8A-OCTAHYDRO-6-(HYDROXYMETHYL)-1,1,4A-TRIMETHYLNAPHTHALENE-5-YL]-METHANOL](/api/spectrum/9oeg2K5RDoV/structure.png?h=300&w=458 "(4ARS,5SR,8ARS)-[1,2,3,4,4A,5,8,8A-OCTAHYDRO-6-(HYDROXYMETHYL)-1,1,4A-TRIMETHYLNAPHTHALENE-5-YL]-METHANOL")
| SpectraBase Compound ID | DtOWZSVSK6z |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3 |
| InChIKey | KUTDAKOPPDXZDV-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 | 9oeg2K5RDoV |
|---|---|
| Name | 1,2-NAPHTHALENEDIMETHANOL, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3 |
| InChIKey | KUTDAKOPPDXZDV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |