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

Systemtic Name: (3R,4S)-4-azanyl-2,2,6-trimethyl-3,4-dihydrochromen-3-ol Openeye Name: (3R,4S)-4-amino-2,2,6-trimethyl-chroman-3-ol CAS Name: (3R,4S)-4-amino-2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3R,4S)-4-amino-2,2,6-trimethyl-3,4-dihydrochromen-3-ol Traditional Name: (3R,4S)-4-amino-2,2,6-trimethyl-chroman-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2N)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC([C@@H]([C@H]2N)O)(C)C

InChI

InChI=1S/C12H17NO2/c1-7-4-5-9-8(6-7)10(13)11(14)12(2,3)15-9/h4-6,10-11,14H,13H2,1-3H3/t10-,11+/m0/s1