6-(2-hydroxyethyloxy)-3,4-dihydro-2H-chromen-8-ol

Systemtic Name: 6-(2-hydroxyethyloxy)-3,4-dihydro-2H-chromen-8-ol Openeye Name: 6-(2-hydroxyethoxy)chroman-8-ol CAS Name: 6-(2-hydroxyethoxy)-3,4-dihydro-2H-1-benzopyran-8-ol IUPAC Name: 6-(2-hydroxyethoxy)-3,4-dihydro-2H-chromen-8-ol Traditional Name: 6-(2-hydroxyethoxy)chroman-8-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2OC1)O)OCCO

Isomeric SMILES

C1CC2=CC(=CC(=C2OC1)O)OCCO

InChI

InChI=1S/C11H14O4/c12-3-5-14-9-6-8-2-1-4-15-11(8)10(13)7-9/h6-7,12-13H,1-5H2