5-methyl-6,7-dioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(C1)OO2
Isomeric SMILES
CC12CCCC(C1)OO2
InChI
InChI=1S/C7H12O2/c1-7-4-2-3-6(5-7)8-9-7/h6H,2-5H2,1H3
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
- 1,3-bis(oxidanyl)propan-2-yl icosanoate
- 1-methylsulfinylhexadecane
- 1,3-bis(oxidanyl)propan-2-yl pentadecanoate
- octadecyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- hexacosane-2,25-dione
- decane-2,9-dione
- docosane-2,21-dione
- 5-hexyl-5-methyl-oxolane-2,4-dione
- 9,10-bis(bromanyl)pentacosane
- 5-fluoranyl-6-methyl-hept-5-en-2-one
