(1S)-6,8-dioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2COC(C1)O2
Isomeric SMILES
C1C[C@H]2COC(C1)O2
InChI
InChI=1S/C6H10O2/c1-2-5-4-7-6(3-1)8-5/h5-6H,1-4H2/t5-,6?/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
- (2S)-oxane-2-carboxylic acid
- 2-bromanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile
- 2-chloranyl-2-fluoranyl-ethanenitrile
- 1-buta-2,3-dien-2-ylsulfonyl-4-methyl-benzene
- N-methyl-2-piperidin-1-yl-benzamide
- N-methyl-2-pyrrolidin-1-yl-benzamide
- morpholin-4-yl-(2-pyrrolidin-1-ylphenyl)methanone
- 1-(3-bromanylpropyl)-6-methoxy-3,1-benzoxazine-2,4-dione
- 1-(3-bromanylpropyl)-6-chloranyl-3,1-benzoxazine-2,4-dione
- 2-(3-bromanylpropylamino)-5-methoxy-N-methyl-benzamide
