(1R)-2,2-dimethyl-1,3-dihydroinden-1-ol

Systemtic Name: (1R)-2,2-dimethyl-1,3-dihydroinden-1-ol Openeye Name: (1R)-2,2-dimethylindan-1-ol CAS Name: (1R)-2,2-dimethyl-1,3-dihydroinden-1-ol IUPAC Name: (1R)-2,2-dimethyl-1,3-dihydroinden-1-ol Traditional Name: (1R)-2,2-dimethylindan-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@@H]1O)C

InChI

InChI=1S/C11H14O/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6,10,12H,7H2,1-2H3/t10-/m0/s1