3,8-dioxabicyclo[7.2.1]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2CCC(C2)COC1
Isomeric SMILES
C1CCOC2CCC(C2)COC1
InChI
InChI=1S/C10H18O2/c1-2-6-12-10-4-3-9(7-10)8-11-5-1/h9-10H,1-8H2
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
- (3aR,6aR)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
- (8S,9R)-8,9-dimethyl-6,10-dioxaspiro[4.5]decane
- (2Z)-2-(2,2-dimethylpropylidene)cyclopentan-1-one
- 1-(dimethylaminomethyl)-N,N-dimethyl-cyclopentan-1-amine
- 4,7-dimethylbicyclo[3.2.1]octan-6-one
- [(1R,2R)-2-ethylcyclopentyl]-dimethoxy-borane
- 6-oxabicyclo[3.1.0]hexan-4-yl butanoate
- (1R,3R,4R)-7,7-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-oxirane]
- (6S)-spiro[7-oxabicyclo[4.1.0]heptane-5,1'-cyclopentane]
- 3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl ethanoate
