| SpectraBase Compound ID | AJZdR0jthgP |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3 |
| InChIKey | KUFXJZXMWHNCEH-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 | JbMgeTNHKDf |
|---|---|
| Name | 2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-1,4A-DIMETHYL-7-(1-METHYLE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3 |
| InChIKey | KUFXJZXMWHNCEH-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |