(3R)-3-(furan-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: (3R)-3-(furan-2-yl)-2,3-dihydroinden-1-one Openeye Name: (3R)-3-(2-furyl)indan-1-one CAS Name: (3R)-3-(2-furanyl)-2,3-dihydroinden-1-one IUPAC Name: (3R)-3-(furan-2-yl)-2,3-dihydroinden-1-one Traditional Name: (3R)-3-(2-furyl)indan-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3=CC=CO3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C1=O)C3=CC=CO3

InChI

InChI=1S/C13H10O2/c14-12-8-11(13-6-3-7-15-13)9-4-1-2-5-10(9)12/h1-7,11H,8H2/t11-/m1/s1