5-methyl-8-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(O1)CC2
Isomeric SMILES
CC12CCCC(O1)CC2
InChI
InChI=1S/C8H14O/c1-8-5-2-3-7(9-8)4-6-8/h7H,2-6H2,1H3
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
- 7,7-dimethoxybicyclo[2.2.1]heptane
- 2,3-bis[(E)-2-phenylethenyl]naphthalene
- 4-[bis(pentylsulfanyl)methyl]-2,6-ditert-butyl-phenol
- N-ethyl-N-(phenylmethyl)propanamide
- N-butyl-N-(phenylmethyl)propanamide
- N-butyl-N-ethyl-benzamide
- 2-(2,4-dinitrophenyl)-1,3,5-trinitro-benzene
- 2,3-dimethyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
- 3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
- 2-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
