4-cyclohepten-1-yl acetate

Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.209 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JYKJRDZRIBJUAL-UHFFFAOYAW
Smiles: CC(=O)OC1CCC=CCC1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 84, p. 4862, 1962 DOI: 10.1021/ja00883a045
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-cyclohepten-1-yl acetate 1-cyclohept-4-enyl acetate acetic acid 1-cyclohept-4-enyl ester 1-cyclohept-4-enyl ethanoate cyclohept-4-en-1-yl acetat cyclohept-4-en-1-yleacetate シクロヘプト-4-エン-1-イル=アセトアテ
See other substances:	3,3-dimethyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline 1-fluorocyclohexyl fluoridocarbonate 1,1-difluorocyclohexane (371-90-4) difluoro-N,N-dimethylmethanamine (683-81-8) phenyldicarbonimidic difluoride 3-ethyl-3-pentanol (597-49-9) 1,2,3-trithiole-4,5-dicarbonitrile 2-oxide [1,4]dithiino[2,3-c]isothiazole-3,5,6-tricarbonitrile 1,4-dithiine-2,3,5,6-tetracarbonitrile 3,4-dicyano-2,5-thiophenedicarboxamide 4,6-dioxo-5,6-dihydro-4H-thieno[3,4-c]pyrrole-1,3-dicarbonitrile 2,3,4,5-thiophenetetracarboxamide 2-amino-N-cyclohexyl-3-phenylpropanamide 1-tert-butyl-3-phenyl-2-aziridinone 3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one (936-85-6) 4-dimethylamino-3,3-dimethyl-1-phenylazetidin-2-one 2,2-dimethyl-3-oxo-N-phenylpropanamide (2769-45-1) 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonic acid diethyl 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonate (3-pyridinylamino)acetonitrile (3-pyridinylamino)acetic acid (6345-28-4) 2,6-dimethyl-3,5-diphenyl-4H-pyran-4-one (33731-54-3) 5-methyl-11H-benzo[a]fluoren-11-ol 5-methyl-11H-benzo[a]fluorene 1,2,3,4,5,6,7,8-octahydro-1-naphthalenol See more substances

Tags: melting point of 4-cyclohepten-1-yl acetate | boiling point of 4-cyclohepten-1-yl acetate | density of 4-cyclohepten-1-yl acetate | refractive index of 4-cyclohepten-1-yl acetate

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This page was last updated: 19 September 2022.