1,1-dimethyl-2,3-dihydroinden-5-ol

Systemtic Name: 1,1-dimethyl-2,3-dihydroinden-5-ol Openeye Name: 1,1-dimethylindan-5-ol CAS Name: 1,1-dimethyl-2,3-dihydroinden-5-ol IUPAC Name: 1,1-dimethyl-2,3-dihydroinden-5-ol Traditional Name: 1,1-dimethylindan-5-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC(=C2)O)C

Isomeric SMILES

CC1(CCC2=C1C=CC(=C2)O)C

InChI

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