7,14-dioxaspiro[2.11]tetradecane-8,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)OC2(CCCOC(=O)C1)CC2
Isomeric SMILES
C1CCC(=O)OC2(CCCOC(=O)C1)CC2
InChI
InChI=1S/C12H18O4/c13-10-4-1-2-5-11(14)16-12(7-8-12)6-3-9-15-10/h1-9H2
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
- N,N-bis(4-chlorophenyl)-2,4-dimethyl-aniline
- erbium(3+); quinolin-8-ol
- 2-thieno[2,3-f][1]benzothiol-2-ylthieno[2,3-f][1]benzothiole
- 1,3-diphenylpropane-1,3-dione; europium(3+); pyridazino[1,2-a]cinnoline
- N-(4-chlorophenyl)-9,9-dimethyl-fluoren-2-amine
- N,N-bis(4-bromophenyl)-4-butan-2-yl-aniline
- 4-(2,2-dimethylpropanoyl)-5-methyl-2-phenyl-4H-pyrazol-3-one; terbium(3+)
- N,N-bis(4-chlorophenyl)-9,9-dimethyl-fluoren-2-amine
- copper(1+); molybdenum(2+)
- 1,9-bis(2-ethylhexyl)-9H-fluorene
