(1R,8S)-8-methyl-9-oxabicyclo[6.1.0]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCCCC1O2
Isomeric SMILES
C[C@]12CCCCCC[C@H]1O2
InChI
InChI=1S/C9H16O/c1-9-7-5-3-2-4-6-8(9)10-9/h8H,2-7H2,1H3/t8-,9+/m1/s1
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
- 7a-hexadecyl-1,2,3,3a,4,5,6,7-octahydroindene
- 4-(4-methylphenyl)sulfanylsulfonyl-N-oxidanyl-benzeneamine oxide
- 2,4-dimethyl-N-oxidanyl-3H-1,5-benzodiazepin-7-amine oxide; sulfuric acid
- N-[4-(4-methylphenyl)sulfanylsulfonylphenyl]-N-oxidanidyl-hydroxylamine
- methyl (2S)-2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- (4aS,8aS)-8a-methyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 4-[[diphenoxyphosphoryl(phenyl)methyl]amino]-N-oxidanyl-benzeneamine oxide
- N-[4-[[diphenoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidanidyl-hydroxylamine
- N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidanidyl-hydroxylamine
- 2-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethenimine
