6,8-dioxabicyclo[3.2.1]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COC(O2)CC1=O
Isomeric SMILES
C1C2COC(O2)CC1=O
InChI
InChI=1S/C6H8O3/c7-4-1-5-3-8-6(2-4)9-5/h5-6H,1-3H2
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
- 7,8-dioxabicyclo[3.2.1]octan-4-one
- 1,2,3$l^{2}-dioxasilirane
- [(2S,3R,4S)-2-methoxy-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- 2,6-ditert-butyl-4-(piperazin-1-ylmethyl)phenol
- (2S,3S,4S)-2-methoxyoxane-3,4-diol
- 1-[2-[(2,4-dichlorophenyl)methyl]hexyl]imidazole
- dimethyl 4-(2-cyanophenyl)-2-(dimethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(3-methoxy-6-oxidanylidene-5H-benzo[b][1]benzothiepin-8-yl)propanamide
- dimethyl 2-(dimethoxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 2-methanoyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
