9-oxadispiro[3.0.3^{5}.1^{4}]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)C3(O2)CCC3
Isomeric SMILES
C1CC2(C1)C3(O2)CCC3
InChI
InChI=1S/C8H12O/c1-3-7(4-1)8(9-7)5-2-6-8/h1-6H2
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-bromanyl-3-methyl-7-propan-2-yl-purine-2,6-dione
- 4-ethenyl-4-methyl-1-(4-nitrobutyl)azetidin-2-one
- 10,10-bis(chloranyl)dispiro[2.0.5^{4}.2^{3}]undecan-11-one
- pent-4-enyl dodecanoate
- N-cyclopentyl-2,2,2-tris(fluoranyl)ethanamide
- 2-formamido-3-methyl-but-2-enoic acid
- cyclopentyl 2-bromanylethanoate
- 4-methyl-7-azabicyclo[4.1.0]heptane
- dodec-9-ynyl cyclopentanecarboxylate
- dodec-9-ynoxy-dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
