(3S,4R)-3-azanyl-7-methoxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3S,4R)-3-azanyl-7-methoxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3S,4R)-3-amino-7-methoxy-chroman-4-ol CAS Name: (3S,4R)-3-amino-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3S,4R)-3-amino-7-methoxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3S,4R)-3-amino-7-methoxy-chroman-4-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CO2)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](CO2)N)O

InChI

InChI=1S/C10H13NO3/c1-13-6-2-3-7-9(4-6)14-5-8(11)10(7)12/h2-4,8,10,12H,5,11H2,1H3/t8-,10+/m0/s1