| SpectraBase Compound ID | jJrnwKupYj |
|---|---|
| InChI | InChI=1S/C17H24O/c1-12(2)16-10-7-14(4)11-17(16,18)15-8-5-13(3)6-9-15/h5-6,8-9,11-12,16,18H,7,10H2,1-4H3 |
| InChIKey | BMBWSHNOMRCPTJ-UHFFFAOYSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97d1KvDFk1F |
|---|---|
| Name | 3-(4-Tolyl)-1-P-menthen-3-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-12(2)16-10-7-14(4)11-17(16,18)15-8-5-13(3)6-9-15/h5-6,8-9,11-12,16,18H,7,10H2,1-4H3 |
| InChIKey | BMBWSHNOMRCPTJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K.A. Kovar, S. Keilwagen, Arch. Pharm. 317, 724 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |