[(1S,4R)-4-(4-phenyl-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(4-phenyl-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(4-phenyltriazol-1-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(4-phenyl-1-triazolyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(4-phenyltriazol-1-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(4-phenyltriazol-1-yl)cyclopent-2-en-1-yl]methanol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(N=N2)C3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=C(N=N2)C3=CC=CC=C3)CO

InChI

InChI=1S/C14H15N3O/c18-10-11-6-7-13(8-11)17-9-14(15-16-17)12-4-2-1-3-5-12/h1-7,9,11,13,18H,8,10H2/t11-,13+/m1/s1