| SpectraBase Compound ID | 3C8lNoRuxhx |
|---|---|
| InChI | InChI=1S/C12H14O/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h4,6-9H,2-3,5H2,1H3 |
| InChIKey | DWJLOTABKDTLGT-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4tVimtZgYrS |
|---|---|
| Name | 1-(p-Methoxyphenyl)cyclopentene |
| CAS Registry Number | 709-12-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h4,6-9H,2-3,5H2,1H3 |
| InChIKey | DWJLOTABKDTLGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Synonyms | Anisole, p-1-cyclopenten-1-yl- Benzene, 1-(1-cyclopenten-1-yl)-4-methoxy- |
| Technique | KBr-Pellet |