| SpectraBase Compound ID | 8libiuzgY0Q |
|---|---|
| InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+ |
| InChIKey | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRnLVcBYGm1 |
|---|---|
| Name | 4-trans-Propenyl-anisole |
| CAS Registry Number | 4180-23-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+ |
| InChIKey | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | V. Formacek, Thesis (Ph.D.), Univ. of Wuerzburg, Germany (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |