(3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene

Systemtic Name: (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene Openeye Name: (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene CAS Name: (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene IUPAC Name: (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopenta[a]indene Traditional Name: (3aS,8aS,8bS)-8a,8b-dimethyl-1,2,3,3a,5,6,7,8-octahydrocyclopent[a]indene Formula: C14H22 MolecularWeight: 190.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C=C3C2(CCCC3)C

Isomeric SMILES

C[C@]12CCC[C@H]1C=C3[C@@]2(CCCC3)C

InChI

InChI=1S/C14H22/c1-13-8-4-3-6-11(13)10-12-7-5-9-14(12,13)2/h10,12H,3-9H2,1-2H3/t12-,13-,14-/m0/s1