2-hydroxy-3-(3-methyl-2-butenyl)-3-cyclopenten-1-one

Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WPWUOBZPIKDGCB-UHFFFAOYAV
Smiles: CC(C)=CCC1=CCC(=O)C1O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 39, 1976
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-hydroxy-3-(3-methyl-2-butenyl)-3-cyclopenten-1-one 2-hydroxy-3-(3-methyl-but-2-enyl)-cyclopent-3-en-1-one 2-hydroxy-3-(3-methylbut-2-enyl)cyclopent-3-en-1-one 2-hydroxy-3-(3-methylbut-2-enyl)cyclopent-3-en-1-on 2-hydroxy-3-(3-méthylbut-2-enyl)cyclopent-3-en-1-one 2-ヒドロキシ-3-(3-メチルブタ-2-エニル)シクロペント-3-エン-1-オ̏
See other substances:	N,N-diethyl-8-methyl-2-quinolinamine 1-methyl-2-pentynyl benzoate 2,4-diphenylpyridine (56842-43-4) 2-propylpyridine (622-39-9) 2,3,6,7,8-pentachloroimidazo[1,2-b]pyridazine 1-(4-methoxyphenyl)adamantane ethyl 2-(1-adamantyl)-3-oxobutanoate 1-butylsulfanyl-adamantane 2-chloro-3,4,5,5-tetramethyl-2-cyclohexen-1-one 2-methyl-1-oxaspiro[2.5]octane 4-phenyl-4-cyclopentene-1,3-dione 2-hydroxy-3-phenyl-2-cyclopenten-1-one 4-(2-furyl)phenol N-methyl-1-(methylsulfanylmethoxy)-1-phenylmethanimine 3-benzyl-2-phenyl-1H-inden-1-one 2-ethyl-2-nitro-3-phenyloxirane 2,5-diethyl-3,6-diphenylpyrazine 1-[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]-4-methoxybenzene (3E)-2-methyl-1,3,5-hexatriene (41233-72-1) 1-phenyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one 1-phenyl-2,5,10-azecanetrione N-phenyl-N-propylacetamide (2437-98-1) 2-iodobutane (513-48-4) 3-ethyl-2-methyl-1H-indene 1-methyl-1-phenyl-1,3-dihydro-2-benzofuran See more substances

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This page was last updated: 19 September 2022.