2-(1-cyclohexen-1-yl)cyclobutanone

Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.221 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DTEAGUWJDWDYLF-UHFFFAOYAM
Smiles: O=C1CCC1C2=CCCCC2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 22, p. 2455, 1981 DOI: 10.1016/S0040-4039(01)92931-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1-cyclohexen-1-yl)cyclobutanone 2-(1-cyclohexenyl)-cyclobutan-1-one 2-(1-cyclohexenyl)cyclobutan-1-one 2-cyclohexen-1-ylcyclobutan-1-on 2-cyclohexen-1-ylcyclobutan-1-one 2-シクロヘキセン-1-イルシクロブタン-1-オン
See other substances:	3,4,6-heptatrienoic acid 3,4,7-octatrienoic acid 5,5-difluoro-4-hexadecanone [(3E)-6-phenyl-3-hexenyl]benzene methyl 1-(anilinocarbonyl)-2-methylpropylcarbamate 2-oxo-N-phenyl-1,3-oxazolidine-4-carboxamide (2Z)-2-methyl-4-(phenylsulfanyl)-2-buten-1-ol 2-allyl-2-methyl-4-phenyl-oxazol-5-one 4-allyl-2-methyl-4-phenyl-oxazol-5-one ethyl 4-(1H-indol-3-yl)-2-oxobutanoate 4,4-dimethyl-2-pentyne (999-78-0) 2-hydroxy-2,5-dimethyl-benzofuran-3-one 4-methylspiro[4.5]dec-2-en-1-one 3,7,9-cyclotetradecatrien-1-one 1-(2,6-dimethylphenyl)pyrrolidine (64175-53-7) (2Z)-3-ethyl-2-decen-4-ol 1-ethynyl-2-iodobenzene (766-50-7) 1-chloro-2-ethynylbenzene (873-31-4) 1-bromo-2-ethynylbenzene (766-46-1) methyl (4E)-2-acetyl-5-cyano-3-pentyl-4-pentenoate dimethyl 2-[(2Z)-3-cyano-1-pentyl-2-propenyl]malonate methyl (4E)-2,5-dicyano-3-pentyl-4-pentenoate 2-[(2E)-4-hydroxy-2-dodecenyl]-2-methyl-1,3-cyclopentanedione methyl (4E)-2-acetyl-6-hydroxy-3-pentyl-4-hexenoate (1Z)-1,2-dichloro-1,4-pentadiene See more substances

Tags: melting point of 2-(1-cyclohexen-1-yl)cyclobutanone | boiling point of 2-(1-cyclohexen-1-yl)cyclobutanone | density of 2-(1-cyclohexen-1-yl)cyclobutanone | refractive index of 2-(1-cyclohexen-1-yl)cyclobutanone

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This page was last updated: 19 September 2022.