| SpectraBase Compound ID | 4xYtEfd68fI |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-9(2)3-4-10-5-6-11-12(7-10)14-8-13-11/h3-7,9H,8H2,1-2H3/b4-3+ |
| InChIKey | ZLRJEUNCKUCKTC-ONEGZZNKSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8D2oV69KPol |
|---|---|
| Name | trans-1-(3,4-Methylenedioxy-phenyl)-3-methyl-1-butane |
| CAS Registry Number | 112157-85-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-9(2)3-4-10-5-6-11-12(7-10)14-8-13-11/h3-7,9H,8H2,1-2H3/b4-3+ |
| InChIKey | ZLRJEUNCKUCKTC-ONEGZZNKSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |