| SpectraBase Compound ID | SG1fd9oWWU |
|---|---|
| InChI | InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3 |
| InChIKey | RSPCTHIVCKFIDB-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiNrU2noP4v |
|---|---|
| Name | 1-phenyl-2-norbornanol, acetate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O2 |
| InChI | InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3 |
| InChIKey | RSPCTHIVCKFIDB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 337M |
| Solvent | CCl4 |
| Synonyms | 2-NORBORNANOL, 1-PHENYL-, ACETATE |