7-oxabicyclo[4.1.0]hept-1-yl acetate

Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.181 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZWIHBBOOXYYXNF-UHFFFAOYAD
Smiles: CC(=O)OC12CCCCC1O2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 32, p. 3934, 1967 DOI: 10.1021/jo01287a045
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-oxabicyclo[4.1.0]hept-1-yl acetate 7-oxabicyclo[4.1.0]heptan-1-yl acetate acetic acid 7-oxabicyclo[4.1.0]heptan-1-yl ester 7-oxabicyclo[4.1.0]heptan-1-yl ethanoate 7-oxabicyclo[4.1.0]heptan-1-yl acetat 7-oxabicyclo[4.1.0]heptan-1-yleacetate 7-オキサビシクロ[4.1.0]ヘプタン-1-イル=アセトアテ
Related compounds:	Cyclohexanes Oxiranes
See other substances:	N-phenylbenzohydrazide (579-45-3) 1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 2-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 1-ethyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol (4Z)-5-anilino-1-phenyl-4-hexene-1,3-dione 2-methyl-1,6-diphenylpyridin-4-one 2-chloro-2-cyclohepten-1-yl acetate 1-nitro-2-dodecanone 2-chlorobutanal 2-(dibutylamino)-4H-3,1-benzoxazin-4-one [(1Z)-2-methyl-buta-1,3-dienyl]sulfanyl-benzene 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole 1-(4-chlorobenzyl)-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole 4-phenyltetralin-2-one 1-chloro-2-nitrosocycloheptane 2-chlorocycloheptanone (766-66-5) 2-(cyclohexyloxy)-1,3,2-benzodioxaphosphole phenyl 3-nitrobenzenesulfonate (41480-04-0) methyl N-hydroxy-2,4,6-trimethylbenzenecarboximidoate 5-methyl-1-(5-methyl-2-furyl)-2,4(1H,3H)-pyrimidinedione [1,2,4]triazolo[1,5-a]pyridin-2-amine See more substances

Tags: melting point of 7-oxabicyclo[4.1.0]hept-1-yl acetate | boiling point of 7-oxabicyclo[4.1.0]hept-1-yl acetate | density of 7-oxabicyclo[4.1.0]hept-1-yl acetate | refractive index of 7-oxabicyclo[4.1.0]hept-1-yl acetate

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This page was last updated: 19 September 2022.