Specification
Synonyms
2-Cyclopenten-1-one, 2-hydroxy-3-ethyl
IUPAC Name
3-Ethyl-2-hydroxycyclopent-2-en-1-one
Canonical SMILES
CCC1=C(C(=O)CC1)O
InChI
InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3
InChI Key
JHWFWLUAUPZUCP-UHFFFAOYSA-N
Density
1.066 g/mL at 25 °C(lit.)
Solubility
Miscible with alcohol, glycerol, benzyl alcohol and water
Monoisotopic Mass
126.068079557
Refractive Index
n20/D 1.476(lit.)
Storage Conditions
2-8 °C
Topological Polar Surface Area
37.3 Ų