4-oxabicyclo[3.3.1]nonan-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCOC(C1)C2O
Isomeric SMILES
C1CC2CCOC(C1)C2O
InChI
InChI=1S/C8H14O2/c9-8-6-2-1-3-7(8)10-5-4-6/h6-9H,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
- 5-[(2-fluorophenyl)methoxy]-2,2,4,6-tetramethyl-3-oxabicyclo[2.2.2]octane
- 1,4-dimethyl-5-[(2-methylphenyl)methoxy]-3-oxabicyclo[2.2.2]octane
- 4-(2-azidopropan-2-yl)-2-[(2-fluorophenyl)methoxy]-1-methyl-7-oxabicyclo[2.2.1]heptane
- 3-methylcyclohex-2-ene-1-carboxylic acid
- 4-oxabicyclo[3.2.1]octan-8-ol
- 3-[(2-chlorophenyl)methoxy]-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane
- 1-methyl-4-(2-propan-2-yloxypropan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol
- 4-ethyl-3-(furan-2-ylmethoxy)-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 3,3,5-trimethyl-6-phenylmethoxy-4-oxabicyclo[3.1.1]heptane
- 2,2,4,6-tetramethyl-8-phenylmethoxy-3-oxabicyclo[2.2.2]octane
