8-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C1)O2
Isomeric SMILES
C1CC2CCC(C1)O2
InChI
InChI=1S/C7H12O/c1-2-6-4-5-7(3-1)8-6/h6-7H,1-5H2
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
- 1,8-bis(prop-1-ynyl)naphthalene
- 1-(4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
- chloranyl(fluoranyl)alumane
- chloranyl(fluoranyl)boron
- $l^{1}-oxidanylmethanenitrile
- chloranyl-bis(chloromethyl)phosphane
- 2-azanyl-5-[(4-azanyl-3-oxidanyl-phenyl)methyl]phenol
- carbononitridic isocyanate
- 3,3,6,6-tetramethyl-1,2-dioxane
- 3,3,5,5-tetramethyl-1,2-dioxolane
