[(1S,2R,5S)-2-oxidanyl-5-(phenylcarbonyloxy)cyclopent-3-en-1-yl]azanium

Systemtic Name: [(1S,2R,5S)-2-oxidanyl-5-(phenylcarbonyloxy)cyclopent-3-en-1-yl]azanium Openeye Name: [(1S,2S,5R)-2-benzoyloxy-5-hydroxy-cyclopent-3-en-1-yl]ammonium CAS Name: [(1S,2S,5R)-2-benzoyloxy-5-hydroxy-1-cyclopent-3-enyl]ammonium IUPAC Name: [(1S,2S,5R)-2-benzoyloxy-5-hydroxycyclopent-3-en-1-yl]azanium Traditional Name: [(1S,2S,5R)-2-benzoyloxy-5-hydroxy-cyclopent-3-en-1-yl]ammonium Formula: C12H14NO3+ MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC(C2[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2C=C[C@H]([C@@H]2[NH3+])O

InChI

InChI=1S/C12H13NO3/c13-11-9(14)6-7-10(11)16-12(15)8-4-2-1-3-5-8/h1-7,9-11,14H,13H2/p+1/t9-,10+,11+/m1/s1