(1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C=C2)C3=CC=CC=C3
Isomeric SMILES
C1[C@H]2C[C@@H]([C@@H]1C=C2)C3=CC=CC=C3
InChI
InChI=1S/C13H14/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-7,10,12-13H,8-9H2/t10-,12+,13+/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
- (tetraphenyl-$l^{5}-stibanyl) (1R,2S,3R,4S)-2-[(3-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- bicyclo[2.2.1]hepta-2,5-diene; (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-phospholane; hexakis(fluoranyl)antimony(1-); rhodium
- 5-methoxyphosphonoyloxypent-1-ene
- hexakis(chloranyl)antimony(1-); 2-propyl-1-[2,4,6-tris(chloranyl)phenyl]-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepin-1-ium 6-oxide
- 2-propyl-1-[2,4,6-tris(chloranyl)phenyl]-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepin-1-ium 6-oxide
- [[(E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoyl]oxy-diphenyl-stannyl] (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate
- N-dimethylalumanylpyrazin-2-amine
- 3-deuterioprop-2-enyl benzoate
- (2R,4S)-4-(methoxymethoxy)-2-(phenylmethoxymethyl)phospholane
- 2,2-dibutyl-5H-1,2-oxastannole
