4,8-dioxabicyclo[3.2.1]octan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2OC1CC(=O)O2
Isomeric SMILES
C1CC2OC1CC(=O)O2
InChI
InChI=1S/C6H8O3/c7-5-3-4-1-2-6(8-4)9-5/h4,6H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-5-nitro-5-(2-nitropropan-2-yl)-1,3-dioxane
- 5-nitro-5-(2-nitropropan-2-yl)-2-phenyl-1,3-dioxane
- 2-[bis(methylsulfanyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1,9-bis(chloranyl)-3-methyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepine
- 1-butyl-3-propan-2-yl-pyrrole
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamide
- 9-chloranyl-1-methoxy-3-methyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepine
- 5-ethyl-3-methyl-1H-indole
- 9-chloranyl-7-(2-fluorophenyl)-1-methoxy-3-methyl-5H-pyrimido[4,5-d][2]benzazepine
- 1-indol-1-ylpropan-2-ol
