| SpectraBase Spectrum ID |
98PPnlgqrvA |
| Name |
2-[(E)-but-2-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,9,11H,5-6H2,1-2H3/b4-3+ |
| InChIKey |
YLKLJBPHNWWPSF-ONEGZZNKSA-N |
| Literature Reference Author |
L.CROMBIE,G.PATTENDEN,D.J.SIMMONDS |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1500(1975) |
| Literature Reference DOI |
10.1039/p19750001500 |
| Molecular Weight |
166.220 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW21798 |
![2-[(E)-but-2-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one](/api/spectrum/98PPnlgqrvA/structure.png?h=300&w=458 "2-[(E)-but-2-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one")
