1,3-dimethyl-2,3-dihydroinden-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)(C)O

Isomeric SMILES

CC1CC(C2=CC=CC=C12)(C)O

InChI

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