4-hexoxy-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1CCC2C(C1)O2
Isomeric SMILES
CCCCCCOC1CCC2C(C1)O2
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-8-13-10-6-7-11-12(9-10)14-11/h10-12H,2-9H2,1H3
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
- 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
- methyl 8-oxabicyclo[5.1.0]octane-6-carboxylate
- 4-ethoxy-7-oxabicyclo[4.1.0]heptane
- 3,4,5-trimethyl-8-oxabicyclo[5.1.0]octane
- 4-tert-butyl-8-oxabicyclo[5.1.0]octane
