(1S,2S,5R)-2-oxidanylbicyclo[3.2.0]heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1C(CC2=O)O
Isomeric SMILES
C1C[C@@H]2[C@H]1[C@H](CC2=O)O
InChI
InChI=1S/C7H10O2/c8-6-3-7(9)5-2-1-4(5)6/h4-6,8H,1-3H2/t4-,5+,6-/m0/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
- [(1S,2S,5R)-4-oxidanylidene-2-bicyclo[3.2.0]heptanyl] ethanoate
- (1S,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]heptan-4-one
- 2-[[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]methoxy]isoindole-1,3-dione
- 2-[[(3aR,5S,6R,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]methoxy]isoindole-1,3-dione
- (3aR,5S,6R,6aR)-6-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- 4-(3-chlorophenyl)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 4-(4-chlorophenyl)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[[2-[[5-(4-chlorophenyl)carbonyl-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-pyridin-1-ium-1-yl-thiophen-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate
- 1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-4-(4-fluorophenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- ethyl 2-[2-(4-bromophenyl)carbonyl-5-[[2-[[5-(4-bromophenyl)carbonyl-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-pyridin-1-ium-1-yl-thiophen-2-yl]sulfanylmethyl]phenyl]methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate
