(3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol

Systemtic Name: (3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol Openeye Name: (3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol CAS Name: (3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol IUPAC Name: (3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol Traditional Name: (3aR)-3,3a,7,7-tetramethyl-5,6-dihydro-4H-inden-4-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C1(C(CCC2(C)C)O)C

Isomeric SMILES

CC1=CC=C2[C@@]1(C(CCC2(C)C)O)C

InChI

InChI=1S/C13H20O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h5-6,11,14H,7-8H2,1-4H3/t11?,13-/m1/s1