(1R,7aR)-7a-methyl-1-propan-2-yl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aR)-7a-methyl-1-propan-2-yl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aR)-1-isopropyl-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aR)-7a-methyl-1-propan-2-yl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aR)-7a-methyl-1-propan-2-yl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aR)-1-isopropyl-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC(=O)CCC12C

Isomeric SMILES

CC(C)[C@H]1CCC2=CC(=O)CC[C@]12C

InChI

InChI=1S/C13H20O/c1-9(2)12-5-4-10-8-11(14)6-7-13(10,12)3/h8-9,12H,4-7H2,1-3H3/t12-,13+/m1/s1