| SpectraBase Compound ID | BWu9KXZWdFQ |
|---|---|
| InChI | InChI=1S/C13H18O/c1-10-5-7-12(8-6-10)13(14)9-3-4-11(13)2/h5-8,11,14H,3-4,9H2,1-2H3 |
| InChIKey | HDBZMLBNDXXBGI-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmqWneUuC8o |
|---|---|
| Name | CYCLOPENTANOL, 2-METHYL-1-(4-METHYLPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-10-5-7-12(8-6-10)13(14)9-3-4-11(13)2/h5-8,11,14H,3-4,9H2,1-2H3 |
| InChIKey | HDBZMLBNDXXBGI-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |