|Home|Text Search|Structure Search|About|

7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one

Molecular Formula:

C14H17NO2

Molecular Weight:

231.295 g/mol

Registry Numbers

Cas Number: 119102-90-8

EINECS Number: n/a

MDL Number: MFCD05662789

InChIKey:

QPZOFKOCEPRLRF-UHFFFAOYAT

Smiles:

O=C1OCCC12CCN(CC3=CC=CC=C3)C2

Chemical structure of 7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one

Synthesis Reference

Tetrahedron Letters, 32, p. 1245, 1991 DOI: 10.1016/S0040-4039(00)92056-2

Synonym Chemical Name(s)

7-(phenylmethyl)-2-oxa-7-azaspiro[4.4]nonan-1-one
7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-on
7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one
7-ベンジル-2-オキサ-7-アザスピロ[4.4]ノナン-1-オン

Physical Properties

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

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Pyrrolidines Tetrahydrofurans

Here you have an access to the other substances

11-methyleneestra-1,3,5(10),8,14-pentaen-17-one | 1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene | 1-ethoxy-2-ethynyl-1-cyclohexene | 2,5-bis(2-methoxyphenyl)-4-methyl-1H-imidazole | 2-methyl-4-phenyl-1H-pyrrole | ethyl 2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoate | 3-(1-benzyl-2-phenylethoxy)-1,2-propanediol | 3-methoxy-4-phenethylcyclobut-3-ene-1,2-dione | ethyl (2E)-4-(2-oxocyclohexyl)-2-pentenoate | ethyl (2E)-4-(3-oxocyclohexyl)-2-pentenoate | 4-isopropyl-1,4-thiazin-3-one | ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate | 4-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-cyclohex-2-en-1-one | 1a,7a-dimethyl-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine | 2-(2,5-dimethylphenyl)-2-phenylaziridine | 3-ethoxy-4-methyl-1,4-dihydropyrido[3,4-g]quinoline-5,10-dione | 4-methyl-1-oxaspiro[4.5]decan-7-one | 3-hydroxy-4,4-dimethylcyclohexanone | 1-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene | 4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide | 2-benzyl-1,4-dimethylbenzene (13540-50-6) | 1-(4-methylphenyl)-5-(trifluoromethyl)-2-pyrrolidinone | 1,1,1-trifluoro-N-(4-methylphenyl)-4-phenylbut-3-yn-2-imine | ethyl [(3E)-3-hexenyloxy](phenylsulfanyl)acetate | ethyl 2,5-anhydro-3,4-dideoxy-3-propylpentonate |