1-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethoxy)ethanone Openeye Name: 1-indan-5-yl-2-(tetrahydrofuran-2-ylmethoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxolanylmethoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethoxy)ethanone Traditional Name: 1-indan-5-yl-2-(tetrahydrofurfuryloxy)ethanone Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(OC1)COCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20O3/c17-16(11-18-10-15-5-2-8-19-15)14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15H,1-5,8,10-11H2