[(4R)-4-azanyl-3,4-dihydro-2H-chromen-7-yl]methanol

Systemtic Name: [(4R)-4-azanyl-3,4-dihydro-2H-chromen-7-yl]methanol Openeye Name: [(4R)-4-aminochroman-7-yl]methanol CAS Name: [(4R)-4-amino-3,4-dihydro-2H-1-benzopyran-7-yl]methanol IUPAC Name: [(4R)-4-amino-3,4-dihydro-2H-chromen-7-yl]methanol Traditional Name: [(4R)-4-aminochroman-7-yl]methanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1N)C=CC(=C2)CO

Isomeric SMILES

C1COC2=C([C@@H]1N)C=CC(=C2)CO

InChI

InChI=1S/C10H13NO2/c11-9-3-4-13-10-5-7(6-12)1-2-8(9)10/h1-2,5,9,12H,3-4,6,11H2/t9-/m1/s1