| SpectraBase Compound ID | I0uX63A2TPv |
|---|---|
| InChI | InChI=1S/C10H14O/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
| InChIKey | ANKVSZOYVTWLQO-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JAEfDtpaR9 |
|---|---|
| Name | 1-Phenyl-1-methoxy-propane |
| CAS Registry Number | 75567-23-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
| InChIKey | ANKVSZOYVTWLQO-UHFFFAOYSA-N |
| Literature Reference | E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |