3-(3-BUTENYL)-2-CYCLOPENTEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3UOJ7oJGo7u |
|---|---|
| InChI | InChI=1S/C9H14O/c1-2-3-4-8-5-6-9(10)7-8/h2,7,9-10H,1,3-6H2 |
| InChIKey | NWQWFZAIVSWSTG-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3-ALLYL-2-CYCLOPENTEN-1-OL
(1S)-3-ethyl-1-cyclohex-2-enol
3-Butylcyclohex-2-en-1-ol
(4E)-5,9-Dimethyl-4,8-decadien-3-ol
3-Hydroxy-1-cyclohexene-1-carbaldehyde
1-Butyl-3-methylcyclopent-1-ene
(S)-1-(1-Cyclopentenyl)-propanol
1-(1-cyclopenten-1-yl)-1-propanol
1-(1-cyclopentenyl)-2-propanol
Cyclopentene, 1-ethenyl-3-methoxy-
| Title | Journal or Book | Year |
|---|---|---|
| New Route to Azaspirocycles via the Organolithium-Mediated Conversion of β-Alkoxy Aziridines into Cyclopentenyl Amines | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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