11,18-dioxabicyclo[15.1.0]octadecan-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)OCCCCCC2C(O2)CCC1
Isomeric SMILES
C1CCCCC(=O)OCCCCCC2C(O2)CCC1
InChI
InChI=1S/C16H28O3/c17-16-12-8-4-2-1-3-6-10-14-15(19-14)11-7-5-9-13-18-16/h14-15H,1-13H2
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-(3-triethoxysilylpropylamino)propanoic acid
- 3,3-dimethyl-4-phenyl-butan-2-ol
- 3-(4-dimethylaminophenyl)-3-(diphenylamino)-2-benzofuran-1-one
- 3-[bis(4-octylphenyl)amino]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- 4-chloranyloctan-1-ol
- 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol
- 1-methyl-4-(4-methylpent-4-enyl)cyclohex-3-ene-1-carbaldehyde
- [2-(hydroxymethyl)-2-(pentanoyloxymethyl)butyl] heptanoate
- 9,9-dimethyldecan-1-amine; 2-ethylhexyl dihydrogen phosphate
- 3-methyl-4-[3-(2-methyl-4-oxidanyl-6-propan-2-yl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-5-propan-2-yl-phenol
