6-methyl-8-oxabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC2C1O2
Isomeric SMILES
CC1CCCCC2C1O2
InChI
InChI=1S/C8H14O/c1-6-4-2-3-5-7-8(6)9-7/h6-8H,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
- 8-oxabicyclo[5.1.0]octan-4-ol
- 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
