(1S,6S)-3,5,8-trioxabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(CO2)OCO1
Isomeric SMILES
C1[C@H]2[C@H](CO2)OCO1
InChI
InChI=1S/C5H8O3/c1-4-5(2-7-4)8-3-6-1/h4-5H,1-3H2/t4-,5-/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
- lithium 4-methanidylbicyclo[2.2.1]heptane
- (1R,2R)-2-fluoranylcyclohex-3-en-1-ol
- (5E)-5-(2,3-dihydrochromen-4-ylidene)oxolan-2-one
- 2-(2-pyrimidin-5-ylphenoxy)ethanol
- 6-methoxy-3-methyl-5-phenyl-1H-pyrazin-2-one
- 5-methyl-2-(4-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one
- methyl 4-(1-methylpyrazol-3-yl)benzoate
- 4,5,8-trimethyl-6-nitro-quinoline
- 1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine
- methyl 2-[(1S)-1-azanyl-2-methoxy-ethyl]-1,3-thiazole-4-carboxylate
