(3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene

Systemtic Name: (3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene Openeye Name: (3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene CAS Name: (3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene IUPAC Name: (3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene Traditional Name: (3aR,8bS)-4,4-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopent[a]indene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC2C3=C1CCCC3)C

Isomeric SMILES

CC1([C@@H]2CCC[C@@H]2C3=C1CCCC3)C

InChI

InChI=1S/C14H22/c1-14(2)12-8-4-3-6-10(12)11-7-5-9-13(11)14/h11,13H,3-9H2,1-2H3/t11-,13-/m1/s1