(1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(1-imidazolyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CN=C2

Isomeric SMILES

C1[C@@H](C=C[C@@H]1O)N2C=CN=C2

InChI

InChI=1S/C8H10N2O/c11-8-2-1-7(5-8)10-4-3-9-6-10/h1-4,6-8,11H,5H2/t7-,8+/m1/s1