2,3-dimethyl-7-oxabicyclo[2.2.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2CCC1O2)C
Isomeric SMILES
CC1C(C2CCC1O2)C
InChI
InChI=1S/C8H14O/c1-5-6(2)8-4-3-7(5)9-8/h5-8H,3-4H2,1-2H3
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
- 5-methoxy-2-(4-methoxyphenyl)-6-methyl-1H-indole
- 5-methoxy-6-methyl-2-(4-nitrophenyl)-1H-indole
- 5-methoxy-6-methyl-2-phenyl-1H-indole
- 5-methyl-2-(2-phenylethynyl)aniline
- 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole
- 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole
- 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene
- (E)-7-[4-(butanoylamino)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-2,2-dimethyl-hept-5-enoic acid
- 5-(4-methylphenyl)-3-phenyl-2H-1,2,3,4-tetrazol-3-ium
- 2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole
