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

Systemtic Name: (3aS,7aR)-5-propan-2-yl-3a,4,7,7a-tetrahydro-1H-indene Openeye Name: (3aS,7aR)-5-isopropyl-3a,4,7,7a-tetrahydro-1H-indene CAS Name: (3aS,7aR)-5-propan-2-yl-3a,4,7,7a-tetrahydro-1H-indene IUPAC Name: (3aS,7aR)-5-propan-2-yl-3a,4,7,7a-tetrahydro-1H-indene Traditional Name: (3aS,7aR)-5-isopropyl-3a,4,7,7a-tetrahydro-1H-indene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC2CC=CC2C1

Isomeric SMILES

CC(C)C1=CC[C@H]2CC=C[C@H]2C1

InChI

InChI=1S/C12H18/c1-9(2)11-7-6-10-4-3-5-12(10)8-11/h3,5,7,9-10,12H,4,6,8H2,1-2H3/t10-,12+/m1/s1