[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]azanium

Systemtic Name: [(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]azanium Openeye Name: [(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]ammonium CAS Name: [(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]ammonium IUPAC Name: [(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]azanium Traditional Name: [(1R,4S)-4-methylolcyclopent-2-en-1-yl]ammonium Formula: C6H12NO+ MolecularWeight: 114.16558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1[NH3+])CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1[NH3+])CO

InChI

InChI=1S/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/p+1/t5-,6+/m1/s1