4-cyclopentyl-2,3-butadien-1-ol

Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MYIGPMOZCOZAQE-UHFFFAOYAQ
Smiles: OC[CH]=[C]=[CH]C1CCCC1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 305, 1973
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-cyclopentyl-2,3-butadien-1-ol 4-cyclopentyl-buta-2,3-dien-1-ol 4-cyclopentylbuta-2,3-dien-1-ol 4-シクロペンチルブタ-2,3-ジエン-1-オール
Related compounds:	Alcohols
See other substances:	1-hexyl-1H-indene (6301-00-4) 5-hydroxy-3-methyl-1,5-dihydro-2H-pyrrol-2-one 5-methoxy-3-methyl-1,5-dihydro-2H-pyrrol-2-one 5-methyl-3-pyridin-2-yloxolan-2-one (41874-33-3) 4-hydroxy-2-pyridin-2-ylpentanoic acid 4-pyridin-2-yl-butan-2-ol 1-(2-pyridin-2-yl-ethyl)-cyclohexan-1-ol 3,4-dibromobicyclo[4.2.0]oct-1(6)-ene-7,8-dione 1-naphthalen-2-yl-ethanol (7228-47-9) 1-nitro-1H-pyrazole (7119-95-1) 5-nitro-1H-pyrazole (26621-44-3) N,N-dimethyl-4-pyridinamine (1122-58-3) 9b-hydroxy-6a-methyl-4,5,6,7,8,9-hexahydro-phenalen-2-one 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitrothiophene 5-(4-chlorophenyl)-6H-thieno[2,3-b]pyrrole methyl 5-(4-chlorophenyl)-4H-thieno[3,2-b]pyrrole-2-carboxylate ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentanecarboxylate 2,6-dimethyl-2,3,5,6-tetraazabicyclo[5.2.0]non-1(7)-ene-8,9-dione [2-nitro-4-(trifluoromethyl)phenyl](phenyl)methanone 3-(4-fluorophenyl)-1-phenyl-1-propanone (41865-46-7) N-(4-chlorophenyl)-2H-indazol-2-amine diethyl isopropenylphosphonate (20170-34-7) dimethyl phenyldithioimidocarbonate 1-(4-azidophenyl)-1H-pyrrole-2,5-dione 1-tert-butylsulfinyl-butane See more substances

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This page was last updated: 19 September 2022.