7-oxabicyclo[2.2.1]heptan-3-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC2CCC1O2
Isomeric SMILES
CC(=O)OC1CC2CCC1O2
InChI
InChI=1S/C8H12O3/c1-5(9)10-8-4-6-2-3-7(8)11-6/h6-8H,2-4H2,1H3
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
- 4,8-dioxabicyclo[3.2.1]octan-3-one
- 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
