| SpectraBase Compound ID | KsznRL8eA8w |
|---|---|
| InChI | InChI=1S/C18H32O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14-,15+,17-,18+/m1/s1 |
| InChIKey | PDKAQNNCLCGPJX-ATLSCFEFSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KC7uPZhbJlt |
|---|---|
| Name | 2-BUTANONE, 4-(DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H32O2 |
| InChI | InChI=1S/C18H32O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14-,15+,17-,18+/m1/s1 |
| InChIKey | PDKAQNNCLCGPJX-ATLSCFEFSA-N |
| Instrument Name | XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |