8-oxabicyclo[5.1.0]octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(O2)CCC1O
Isomeric SMILES
C1CC2C(O2)CCC1O
InChI
InChI=1S/C7H12O2/c8-5-1-3-6-7(9-6)4-2-5/h5-8H,1-4H2
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
- 4-propan-2-yloxy-7-oxabicyclo[4.1.0]heptane
- 4-[(2-methylpropan-2-yl)oxy]-8-oxabicyclo[5.1.0]octane
- 3-[(2-methylpropan-2-yl)oxy]-6-oxabicyclo[3.1.0]hexane
- 6-propoxy-8-oxabicyclo[5.1.0]octane
- 6-methoxy-8-oxabicyclo[5.1.0]octane
- 4-chloranyl-6-oxabicyclo[3.1.0]hexane
- methyl 3-(8-oxabicyclo[5.1.0]octan-4-yl)propanoate
- 3-propan-2-yl-6-oxabicyclo[3.1.0]hexane
- 3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanenitrile
- methyl 8-oxabicyclo[5.1.0]octane-5-carboxylate
