1-hydroxycyclopentanecarbaldehyde

Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.144 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AAHFAABFNIYXPY-UHFFFAOYAU
Smiles: OC1(CCCC1)C=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 1025, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-hydroxycyclopentanecarbaldehyde 1-hydroxy-cyclopentane-1-carbaldehyde 1-hydroxycyclopentane-1-carbaldehyde 1-hydroxycyclopentan-1-carbaldehyd 1-hydroxycyclopentane-1-carbaldéhyde 1-ヒドロキシシクロペンタン-1-カルバルデヒド
Related compounds:	Aldehydes
See other substances:	1-[(Z)-2-chloro-2-phenylethenyl]adamantane 1-cyclopropyl-1-propanone 4-methoxy-hept-6-enyl-benzene 4-ethoxy-3,6-dimethyl-1,2-heptadiene 6,6-diethyl-4-methyl-5,6-dihydro-2H-pyran-2-one 4-acetyl-6-methyl-3,5-cyclodecadien-1-one 9,9-dibromobicyclo[6.1.0]non-2-ene bicyclo[6.1.0]non-2-ene 3-cyclodecen-5-yn-1-ol ethyl 9-methyl-4-oxo-1,9-cyclodecadiene-1-carboxylate ethyl 4-methyl-2-oxo-3-cyclohexene-1-carboxylate ethyl 3-methyl-2-oxo-3-cyclopentene-1-carboxylate N-(2,2-dinitropropoxymethyl)-N-methylnitramide benzyl 3-aminopropylcarbamate (46460-73-5) 4-acetylbenzamide 1-benzylsulfanyl-pyrrolidine-2,5-dione 2-methylbutyl trifluoromethanesulfonate 3-(2,2,2-trifluoro-ethoxysulfonyl)-propionic acid isobutyl benzenesulfenate 2-methoxy-5-(phenylsulfonyl)-4-pyrimidinylamine 2-[2-(1,3-dioxan-2-yl)ethyl]-1,3-oxazole 2-butyl-4,5-diphenyl-1,3-oxazole 4-(5-phenyl1,3-oxazole-2-carbonyl)benzonitrile (4-methoxyphenyl)(5-phenyl-1,3-oxazol-2-yl)methanone 3-methyl-4-(1-methyl-4-piperidinyl)-5-isoxazolamine See more substances

Tags: melting point of 1-hydroxycyclopentanecarbaldehyde | boiling point of 1-hydroxycyclopentanecarbaldehyde | density of 1-hydroxycyclopentanecarbaldehyde | refractive index of 1-hydroxycyclopentanecarbaldehyde

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This page was last updated: 19 September 2022.