| SpectraBase Compound ID | nZJflvSP2H |
|---|---|
| InChI | InChI=1S/C12H16O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h2-4,7-8,10,13H,5-6,9H2,1H3 |
| InChIKey | SFYGCBSEDZCQRD-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74x980Upji7 |
|---|---|
| Name | CYCLOPENTANOL, 2-METHYL-1-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-10-6-5-9-12(10,13)11-7-3-2-4-8-11/h2-4,7-8,10,13H,5-6,9H2,1H3 |
| InChIKey | SFYGCBSEDZCQRD-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |