(3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: (3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indene Openeye Name: (3aR,6R,7aS)-6-isopropyl-1,3a,7a-trimethyl-4,5,6,7-tetrahydro-1H-indene CAS Name: (3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indene IUPAC Name: (3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indene Traditional Name: (3aR,6R,7aS)-6-isopropyl-1,3a,7a-trimethyl-4,5,6,7-tetrahydro-1H-indene Formula: C15H26 MolecularWeight: 206.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2(C1(CC(CC2)C(C)C)C)C

Isomeric SMILES

CC1C=C[C@@]2([C@]1(C[C@@H](CC2)C(C)C)C)C

InChI

InChI=1S/C15H26/c1-11(2)13-7-9-14(4)8-6-12(3)15(14,5)10-13/h6,8,11-13H,7,9-10H2,1-5H3/t12?,13-,14+,15+/m1/s1