[(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]azanium

Systemtic Name: [(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]azanium Openeye Name: [(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]ammonium CAS Name: [(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]ammonium IUPAC Name: [(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]azanium Traditional Name: [(4S)-5,6-dihydro-4H-cyclopenta[b]furan-4-yl]ammonium Formula: C7H10NO+ MolecularWeight: 124.1604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C=CO2

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])C=CO2

InChI

InChI=1S/C7H9NO/c8-6-1-2-7-5(6)3-4-9-7/h3-4,6H,1-2,8H2/p+1/t6-/m0/s1