[(3R,4R)-6-ethoxy-4-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-3-yl]azanium

Systemtic Name: [(3R,4R)-6-ethoxy-4-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-3-yl]azanium Openeye Name: [(3R,4R)-6-ethoxy-4-hydroxy-spiro[chromane-2,1'-cyclohexane]-3-yl]ammonium CAS Name: [(3R,4R)-6-ethoxy-4-hydroxy-3-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl]ammonium IUPAC Name: [(3R,4R)-6-ethoxy-4-hydroxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-3-yl]azanium Traditional Name: [(3R,4R)-6-ethoxy-4-hydroxy-spiro[chroman-2,1'-cyclohexane]-3-yl]ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC3(CCCCC3)C(C2O)[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC3(CCCCC3)[C@@H]([C@@H]2O)[NH3+]

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/p+1/t14-,15-/m1/s1