|
2-benzyl-1-cycloheptene-1-carbaldehyde |
Molecular Formula: |
C15H18O |
Molecular Weight: |
214.307 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HKULPJKTVKLSHM-UHFFFAOYAD |
Smiles: |
O=CC1=C(CCCCC1)CC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 27, p. 2571, 1986 |
|
|
Synonym Chemical Name(s) |
|
2-benzyl-cycloheptene-1-carbaldehyde 2-benzylcycloheptene-1-carbaldehyde 2-(phenylmethyl)cycloheptene-1-carbaldehyde 2-benzylcyclohepten-1-carbaldehyd 2-benzylcycloheptène-1-carbaldéhyde 2-ベンジルシクロヘプテン-1-カルバルデヒド
|
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 |
|
Aldehydes
|
Here you have an access to the other substances |
|
ethyl 2-indolinecarboxylate (50501-07-0) |
methyl 3-methyl-2-indolinecarboxylate |
methyl 2-(acetylamino)-3-(2-chlorophenyl)propanoate |
(E)-2-phenylmethoxycarbonylamino-hex-3-enoic acid methyl ester |
6a-ethoxy-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
1-cyclohexyl-3-buten-2-one |
3-pentyl-3-buten-2-one (63759-55-7) |
(5Z)-1,5-undecadiene |
(2E)-2-(dimethylaminomethylidene)-5-methylcyclopentan-1-one |
2-(dimethylaminomethyl)-5-methylcyclopentan-1-one |
(2E)-2-(dimethylaminomethylidene)-6-methylcyclohexan-1-one |
2-(dimethylaminomethyl)-6-methylcyclohexan-1-one |
7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene (7092-91-3) |
4,7,7-trimethyl-1-oxaspiro[4.5]dec-3-en-2-one (22773-09-7) |
(3E)-2-methyl-6-methylene-1,3,7-octatriene |
2-benzylsulfinyl-1-phenylprop-2-en-1-ol |
2-benzylsulfinyl-1-phenylprop-2-en-1-one |
1-[2-(benzylsulfinyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone |
4,6,7-trimethyl-1,3-diazabicyclo[4.2.0]oct-3-ene-2,8-dione |
2,3-dibutyloxirane (53248-86-5) |
3-allyl-2,4,6-trimethylphenol |
methyl 5-propyl-2-furoate |
3-(2,2-diallyloxyethyl)-5,5-dimethyl-cyclopent-2-en-1-one |
2-fluoro-2-phenylacetaldehyde |
3,4-dimethyl-1-(phenylsulfonyl)-4-penten-2-one |
|
|