(4S)-8-(1,3-dioxan-2-yl)octane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCCC(CCCO)O
Isomeric SMILES
C1COC(OC1)CCCC[C@@H](CCCO)O
InChI
InChI=1S/C12H24O4/c13-8-3-6-11(14)5-1-2-7-12-15-9-4-10-16-12/h11-14H,1-10H2/t11-/m0/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
- (1R,2S,4R)-4,7,7-trimethyl-2-pentyl-bicyclo[2.2.1]heptan-3-one
- 6-oxidanylhexyl 6-oxidanylhexanoate
- (E)-1-cyclopentyldec-3-en-1-one
- 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane
- 2-chloranyl-5-methyl-1-phenylmethoxy-imidazole
- 2-(2,2-dimethyl-6-methylidene-cyclohexyl)-1-(furan-2-yl)ethanone
- 1-(1-chloroethyl)-4-cyclohexyl-benzene
- 6-bromanylhexyl ethanoate
- methyl 4-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydropyrrole-1-carboxylate
- [(1R)-1-cyclohexylethyl] benzoate
