| SpectraBase Compound ID | Bg4BVCFy3IR |
|---|---|
| InChI | InChI=1S/C16H24O/c1-12-7-8-13(14(11-12)17-5)16(4)10-6-9-15(16,2)3/h7-8,11H,6,9-10H2,1-5H3 |
| InChIKey | MSQBIWKYQXMICL-UHFFFAOYSA-N |
| Mol Weight | 232.37 g/mol |
| Molecular Formula | C16H24O |
| Exact Mass | 232.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6f7p6nvb5kz |
|---|---|
| Name | 2-Methoxy-4-methyl-1-(1,2,2-trimethylcyclopentyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.182715392 u |
| Formula | C16H24O |
| InChI | InChI=1S/C16H24O/c1-12-7-8-13(14(11-12)17-5)16(4)10-6-9-15(16,2)3/h7-8,11H,6,9-10H2,1-5H3 |
| InChIKey | MSQBIWKYQXMICL-UHFFFAOYSA-N |
| Molecular Weight | 232.367 g/mol |
| SMILES | C1(C=2C(=CC(=CC2)C)OC)(C(CCC1)(C)C)C |