6,11-dioxaspiro[4.6]undec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)OCC=CCO2
Isomeric SMILES
C1CCC2(C1)OCC=CCO2
InChI
InChI=1S/C9H14O2/c1-2-6-9(5-1)10-7-3-4-8-11-9/h3-4H,1-2,5-8H2
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-methyl-3,5,8-trioxabicyclo[5.1.0]octane
- [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-4-enyl]methanol
- 2-(2-chlorophenyl)guanidine
- 2-(4-chlorophenyl)guanidine; nitric acid
- 2-[2,3-bis(chloranyl)phenyl]guanidine
- 2-(3,4-dichlorophenyl)guanidine hydrochloride
- 2-[2,6-bis(chloranyl)phenyl]guanidine
- 2-[3,5-bis(chloranyl)phenyl]guanidine
- 2-(5-chloranyl-2-methyl-phenyl)guanidine
- 2-(3-chloranyl-4-methyl-phenyl)guanidine
