(1R,5S,6S)-3-oxabicyclo[3.3.1]nonan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2CC1COC2)O
Isomeric SMILES
C1C[C@@H]([C@H]2C[C@@H]1COC2)O
InChI
InChI=1S/C8H14O2/c9-8-2-1-6-3-7(8)5-10-4-6/h6-9H,1-5H2/t6-,7+,8+/m1/s1
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-oxabicyclo[3.3.1]nonan-6-one
- ethyl (3aS,5R,7aS)-5-methyl-1,3,3a,4,5,7a-hexahydro-2-benzothiophene-4-carboxylate
- 7-ethoxy-3-pyridin-4-yl-quinoline
- 5,8-dimethoxy-3-pyridin-4-yl-quinoline
- 2-azanyl-4-ethoxy-6-methylsulfanyl-pyrimidine-5-carbonitrile
- ethyl 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethanoate
- 2-tert-butyl-4-methoxy-pyrimidine
- 3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one
- 10-ethyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol
- 10-butyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol
