(4R,6R)-2,2,4,6-tetramethyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(OC(O1)(C)C)C
Isomeric SMILES
C[C@@H]1C[C@H](OC(O1)(C)C)C
InChI
InChI=1S/C8H16O2/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7-/m1/s1
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-acetyloxy-3-bicyclo[2.2.1]heptanyl) ethanoate
- [bis($l^{1}-silanyl)-[4-[tris($l^{1}-silanyl)methyl]phenyl]methyl]silicon
- bis[bis(chloranyl)phosphanyl]methanamine
- cyano-dimethyl-(N'-methylcarbamimidoyl)azanium
- 5-phenylpentylazanium bromide
- 1-chloranyl-3-methyl-butane; mercury(2+)
- (2S,3S)-2-azanylbicyclo[2.2.2]octan-3-ol
- ethyl 3-bromanyl-4,6-dimethyl-2H-pyran-5-carboxylate
- 2-(3-methylidenecyclobutyl)ethanoate
- 2-(3-methylidenecyclobutyl)ethanoic acid
