4-methyl-1-oxaspiro[4.5]dec-3-en-2-one
- Molecular Formula: C10H14O2
- Molecular Weight: 166.22 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: ULAQFPXPKPWSGC-UHFFFAOYAT
- Smiles: CC1=CC(=O)OC12CCCCC2
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 9, p. 1521, 1980
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
4-methyl-1-oxaspiro[4.5]dec-3-en-2-one
4-methyl-1-oxaspiro[4.5]dec-3-en-2-on 4-méthyl-1-oxaspiro[4.5]dec-3-en-2-one 4-メチル-1-オキサスピロ[4.5]デク-3-エン-2-オン
|
| Related compounds: |
|
| See other substances: |
- 3-chlorophenyl 2,3,5,6-tetramethylphenyl sulfide
- 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one
- 4,5-dihydro-8H-thieno[3,2-c]azepin-8-one
- 4,5,6,7-tetrahydro-8H-thieno[3,2-c]azepin-8-one
- 1-tert-butyl-4-chlorobenzene (3972-56-3)
- 2-(2,3-ditert-butyl-2-cyclopropen-1-ylidene)-1,3-dithiepine
- 2-tert-butyl-1-(1,3-dithiepin-2-ylidene)-4,4-dimethyl-1-penten-3-one
- 1-(4-methylphenyl)ethanone (122-00-9)
- N-ethyl-4-methylaniline (622-57-1)
- 1-ethyl-5-methyl-1,3-dihydro-2,1-benzisothiazole 2-oxide
- 6-hepten-2-one
- ethyl 4-pentenoate (1968-40-7)
- 4,5,5-trimethyl-furan-2-one
- 3-phenyl-2-oxetanone
- 2-methyl-2-(2-methyl-1-propenyl)-1-indolinecarbaldehyde
- 2-phenyl-1H-indole-1-carbaldehyde
- Ethyl lactate (97-64-3)
- butylsulfinyl-benzene (13153-10-1)
- 3-methyl-2,4-pentanedione (815-57-6)
- N-benzyl-N-phenylamine (103-32-2)
- 3-methylcinnoline (17372-78-0)
- 2,4,4,6-tetramethylbicyclo[4.2.0]oct-2-ene
- 1-methyl-4-[(E)-2-phenylprop-1-enyl]sulfonylbenzene
- 8-methyl-8-nonenal
- nonanal (124-19-6)
See more substances
|
Tags:
melting point of 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one |
boiling point of 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one |
density of 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one |
refractive index of 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one
Browse by Journal:
![4-methyl-1-oxaspiro[4.5]dec-3-en-2-one](/molimg/1/big/3/3111.gif)