(1R,8S)-8-phenyl-3-oxabicyclo[4.2.0]oct-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC(C2CO1)C3=CC=CC=C3
Isomeric SMILES
C1C=C2C[C@@H]([C@H]2CO1)C3=CC=CC=C3
InChI
InChI=1S/C13H14O/c1-2-4-10(5-3-1)12-8-11-6-7-14-9-13(11)12/h1-6,12-13H,7-9H2/t12-,13+/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
- (1R,8S)-4,4-dimethyl-3-(4-methylphenyl)sulfonyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-ene
- methyl (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11S,11aS,11bR)-3',6',10,11b-tetramethyl-3,11-bis(oxidanyl)spiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate
- (2R,3R,4R)-5-nitro-3-phenylmethoxy-2-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S,3R,4R,5R,6R)-3-nitro-5-phenylmethoxy-6-[tri(propan-2-yl)silyloxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-propanoate
- (1R,8S)-3-(4-methylphenyl)sulfonyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one
- (1R,4S,8S)-5-methyl-8-phenyl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[4.2.0]oct-5-ene
- tert-butyl (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-5-phenylmethoxy-6-[tri(propan-2-yl)silyloxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (3S)-3-ethyl-3-(phenylmethyl)piperidin-2-one
- 1,4-bis[1-(4-ethynylphenyl)ethenylsulfinylmethyl]benzene
- 1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)ethenylsulfinylmethyl]phenyl]methylsulfinyl]ethenyl]benzene
