8,11-dioxaspiro[5.5]undecan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)COC(=O)CO2
Isomeric SMILES
C1CCC2(CC1)COC(=O)CO2
InChI
InChI=1S/C9H14O3/c10-8-6-12-9(7-11-8)4-2-1-3-5-9/h1-7H2
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
- 2,4,6-tris(3-ethylpentan-3-yl)-1,3,5,2,4,6-trioxatriborinane
- N-diethylboranylpropan-1-amine
- 1-[(2-methylpropan-2-yl)oxy]cyclohexene
- N,N,1-trimethylpiperidin-3-amine
- 4-(3,4-dichlorophenyl)-N-[(1-methylpiperidin-2-yl)methyl]-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 4-(3-methylbutyl)cyclopentane-1,3-dione
- 2,3-dihydropyran-4-one
- ethyl 4-[4-[(1-methylpiperidin-2-yl)methylamino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
- 6,7-bis(chloranyl)-5-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
