(7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-2,4,7,7a-tetrahydro-1H-indene

Systemtic Name: (7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-2,4,7,7a-tetrahydro-1H-indene Openeye Name: (7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-2,4,7,7a-tetrahydro-1H-indene CAS Name: (7R,7aR)-3,7-dimethyl-5-(2-methyl-1-cyclopentenyl)-2,4,7,7a-tetrahydro-1H-indene IUPAC Name: (7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-2,4,7,7a-tetrahydro-1H-indene Traditional Name: (7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-2,4,7,7a-tetrahydro-1H-indene Formula: C17H24 MolecularWeight: 228.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2=C(CCC12)C)C3=C(CCC3)C

Isomeric SMILES

C[C@@H]1C=C(CC2=C(CC[C@H]12)C)C3=C(CCC3)C

InChI

InChI=1S/C17H24/c1-11-5-4-6-15(11)14-9-13(3)16-8-7-12(2)17(16)10-14/h9,13,16H,4-8,10H2,1-3H3/t13-,16-/m1/s1