4-methoxy-8-oxabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2C(O2)CC1
Isomeric SMILES
COC1CCC2C(O2)CC1
InChI
InChI=1S/C8H14O2/c1-9-6-2-4-7-8(10-7)5-3-6/h6-8H,2-5H2,1H3
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
- 3-tert-butyl-6-oxabicyclo[3.1.0]hexane
- 2,4-bis(chloranyl)-6-oxabicyclo[3.1.0]hexane
- 4-(4-chlorophenyl)-7-oxabicyclo[4.1.0]heptane
- 4-(trifluoromethyl)-6-oxabicyclo[3.1.0]hexane
- dimethyl 8-oxabicyclo[5.1.0]octane-2,6-dicarboxylate
- 6-phenyl-8-oxabicyclo[5.1.0]octane
- 1,6-dihexyl-7-oxabicyclo[4.1.0]heptane
- 3-propoxy-6-oxabicyclo[3.1.0]hexane
- (6Z)-3,7-dimethyl-4-prop-1-en-2-yl-nona-1,6,8-trien-3-ol
- 2-(2,4,6-trimethylphenyl)phenol
