[(1S)-cyclohex-3-en-1-yl]methyl-[(3R)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3R)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3R)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C2CCOC2=O

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+][C@@H]2CCOC2=O

InChI

InChI=1S/C11H17NO2/c13-11-10(6-7-14-11)12-8-9-4-2-1-3-5-9/h1-2,9-10,12H,3-8H2/p+1/t9-,10-/m1/s1