6,7,8-trioxabicyclo[3.2.1]octan-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2OC(C1O)OO2
Isomeric SMILES
C1CC2OC(C1O)OO2
InChI
InChI=1S/C5H8O4/c6-3-1-2-4-7-5(3)9-8-4/h3-6H,1-2H2
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
- 6,7,8-trioxabicyclo[3.2.1]octan-4-yl 4-nitrobenzoate
- [3-oxidanylidene-2-[(2-oxidanylidenecyclopentyl)methyl]cyclopenten-1-yl] ethanoate
- methyl 5-acetyloxy-2-methyl-1-benzofuran-3-carboxylate
- 8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 8-(dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 2-(dimethylamino)-2-phenyl-hept-6-enenitrile
- 2-phenyl-2-pyrrolidin-1-yl-hept-6-enenitrile
- 4-chloranyl-6,7,8-trioxabicyclo[3.2.1]octane
- O-methyl adamantane-1-carbothioate
- 1-[bis(fluoranyl)-methoxy-methyl]adamantane
