(1R,3S,4S)-3-(2-methylphenyl)bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CC3CCC2C3
Isomeric SMILES
CC1=CC=CC=C1[C@H]2C[C@@H]3CC[C@H]2C3
InChI
InChI=1S/C14H18/c1-10-4-2-3-5-13(10)14-9-11-6-7-12(14)8-11/h2-5,11-12,14H,6-9H2,1H3/t11-,12+,14+/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
- 5,5-diphenyl-1,3-bis[2,4,6-tris(chloranyl)phenyl]-4H-1,2,3-triazol-3-ium; hexakis(chloranyl)antimony(1-)
- 5,5-diphenyl-1,3-bis[2,4,6-tris(chloranyl)phenyl]-4H-1,2,3-triazol-3-ium
- carbon monoxide; hexakis(fluoranyl)antimony(1-); iron(2+); pentakis(fluoranyl)-$l^{5}-stibane
- [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); hydrate
- [3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane
- tris(4-methylphenyl)-bis(3-triphenylgermylpropanoyloxy)bismuth
- [bis[[(4-fluorophenyl)-dimethyl-silyl]methyl]-[tris[[(4-fluorophenyl)-dimethyl-silyl]methyl]stannyloxy]stannyl]methyl-(4-fluorophenyl)-dimethyl-silane
- methoxy(propan-2-yloxy)phosphane
- N-dimethylalumanyl-1,3-thiazol-2-amine
- 1-bromanyl-4-(1,2-dideuterioethenyl)benzene
