| SpectraBase Compound ID | 1smZR6NFyTG |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-10-4-3-9-13(10,14)11-5-7-12(15-2)8-6-11/h5-8,10,14H,3-4,9H2,1-2H3 |
| InChIKey | NNYGYCLZQWQVOU-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtxGxqQkpLl |
|---|---|
| Name | CYLOPENTANOL, 1-(4-METHOXYPHENYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-10-4-3-9-13(10,14)11-5-7-12(15-2)8-6-11/h5-8,10,14H,3-4,9H2,1-2H3 |
| InChIKey | NNYGYCLZQWQVOU-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |