1-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxy-ethanol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxy-ethanol Openeye Name: 2,2-diethoxy-1-indan-2-yl-ethanol CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxyethanol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxyethanol Traditional Name: 2,2-diethoxy-1-indan-2-yl-ethanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1CC2=CC=CC=C2C1)O)OCC

Isomeric SMILES

CCOC(C(C1CC2=CC=CC=C2C1)O)OCC

InChI

InChI=1S/C15H22O3/c1-3-17-15(18-4-2)14(16)13-9-11-7-5-6-8-12(11)10-13/h5-8,13-16H,3-4,9-10H2,1-2H3