(3R,4R)-3-azanyl-6-ethoxy-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol

Systemtic Name: (3R,4R)-3-azanyl-6-ethoxy-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol Openeye Name: (3R,4R)-3-amino-6-ethoxy-spiro[chromane-2,1'-cyclohexane]-4-ol CAS Name: (3R,4R)-3-amino-6-ethoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]ol IUPAC Name: (3R,4R)-3-amino-6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol Traditional Name: (3R,4R)-3-amino-6-ethoxy-spiro[chroman-2,1'-cyclohexane]-4-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC3(CCCCC3)C(C2O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC3(CCCCC3)[C@@H]([C@@H]2O)N

InChI

InChI=1S/C16H23NO3/c1-2-19-11-6-7-13-12(10-11)14(18)15(17)16(20-13)8-4-3-5-9-16/h6-7,10,14-15,18H,2-5,8-9,17H2,1H3/t14-,15-/m1/s1