| SpectraBase Compound ID | CLoUbmGuIO8 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-9(2)11-7-12-6-10(3)4-5-13(12)14(15)8-11/h4,9,11-13H,5-8H2,1-3H3 |
| InChIKey | YFHFYQACTUXAEA-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXbLlA4c5rn |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-6-METHYL-3-(1-METHYLETHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-9(2)11-7-12-6-10(3)4-5-13(12)14(15)8-11/h4,9,11-13H,5-8H2,1-3H3 |
| InChIKey | YFHFYQACTUXAEA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |