|Home|Text Search|Structure Search|About|

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

Molecular Formula:

C8H12O3

Molecular Weight:

156.181 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZWIHBBOOXYYXNF-UHFFFAOYAD

Smiles:

CC(=O)OC12CCCCC1O2

Chemical structure of 7-oxabicyclo[4.1.0]hept-1-yl acetate

Synthesis Reference(s)

The Journal of Organic Chemistry, 32, p. 3934, 1967 DOI: 10.1021/jo01287a045

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Cyclohexanes Oxiranes

Here you have an access to the 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 |