![2-NAPHTHALENEMETHANOL, 1,2,3,4,4A,8A-HEXAHYDRO-alpha,alpha,4A,8-TETRAMETHYL-, [2R-(2alpha,4Aalpha,8Aalpha)]-](/api/spectrum/LdAaFGeMjTt/structure.png?h=300&w=458 "2-NAPHTHALENEMETHANOL, 1,2,3,4,4A,8A-HEXAHYDRO-alpha,alpha,4A,8-TETRAMETHYL-, [2R-(2alpha,4Aalpha,8Aalpha)]-")
| SpectraBase Compound ID | KIorntKlX5a |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h5-6,8,12-13,16H,7,9-10H2,1-4H3 |
| InChIKey | AMZWKSYAMHGGSR-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdAaFGeMjTt |
|---|---|
| Name | 2-NAPHTHALENEMETHANOL, 1,2,3,4,4A,8A-HEXAHYDRO-.ALPHA.,ALPHA.,4A,8-TET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h5-6,8,12-13,16H,7,9-10H2,1-4H3 |
| InChIKey | AMZWKSYAMHGGSR-UHFFFAOYSA-N |
| Instrument Name | JEOL FX100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |