| SpectraBase Compound ID | HL5QUJNYJxL |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8-9,11,13-15H,1,4-7H2,2-3H3 |
| InChIKey | LVCGZHGCDKOJFV-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 | G8NKiYFEI4o |
|---|---|
| Name | 2-NAPHTALENECARBOXALDEHYDE, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-5-METHYL-8-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8-9,11,13-15H,1,4-7H2,2-3H3 |
| InChIKey | LVCGZHGCDKOJFV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | CDCl3 |