2-(2-hydroxyethyl)-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-hydroxyethyl)-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 2-(2-hydroxyethyl)-5-methoxy-indan-1-one CAS Name: 2-(2-hydroxyethyl)-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(2-hydroxyethyl)-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-(2-hydroxyethyl)-5-methoxy-indan-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)CCO

InChI

InChI=1S/C12H14O3/c1-15-10-2-3-11-9(7-10)6-8(4-5-13)12(11)14/h2-3,7-8,13H,4-6H2,1H3