(3R,4S)-4-azanyl-6-bromanyl-2,2-dimethyl-3,4-dihydrochromen-3-ol

Systemtic Name: (3R,4S)-4-azanyl-6-bromanyl-2,2-dimethyl-3,4-dihydrochromen-3-ol Openeye Name: (3R,4S)-4-amino-6-bromo-2,2-dimethyl-chroman-3-ol CAS Name: (3R,4S)-4-amino-6-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3R,4S)-4-amino-6-bromo-2,2-dimethyl-3,4-dihydrochromen-3-ol Traditional Name: (3R,4S)-4-amino-6-bromo-2,2-dimethyl-chroman-3-ol Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)Br)N)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=CC(=C2)Br)N)O)C

InChI

InChI=1S/C11H14BrNO2/c1-11(2)10(14)9(13)7-5-6(12)3-4-8(7)15-11/h3-5,9-10,14H,13H2,1-2H3/t9-,10+/m0/s1