8-oxabicyclo[5.1.0]octane-3,5-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2C(O2)CC1O)O
Isomeric SMILES
C1C(CC2C(O2)CC1O)O
InChI
InChI=1S/C7H12O3/c8-4-1-5(9)3-7-6(2-4)10-7/h4-9H,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
- 2,3-dicyclopentyloxirane; methanol
- propyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
- 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane
- 4-hexoxy-7-oxabicyclo[4.1.0]heptane
- 5-(2-chloroethyl)-8-oxabicyclo[5.1.0]octane
- 4-methoxy-6-oxabicyclo[3.1.0]hexane
- 4-fluoranyl-6-oxabicyclo[3.1.0]hexane
- 2,4-bis(4-chlorophenyl)-6-oxabicyclo[3.1.0]hexane
- 6-oxabicyclo[3.1.0]hexane-4-carbonitrile
- 2,6-dimethyl-8-oxabicyclo[5.1.0]octane
