| SpectraBase Compound ID | G9OiPWUbSGS |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10(2)14-11(3)6-4-7-12(14)8-5-9-13(14)15/h4,6,10-12H,5,7-9H2,1-3H3 |
| InChIKey | AOJQSSHYLXGWCN-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 | 7YJPKsAeC4s |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-8-METHYL-8A-(1-METHYLETHY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10(2)14-11(3)6-4-7-12(14)8-5-9-13(14)15/h4,6,10-12H,5,7-9H2,1-3H3 |
| InChIKey | AOJQSSHYLXGWCN-UHFFFAOYSA-N |
| Instrument Name | NICOLET NT200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |