(1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-(2-furyl)cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-(2-furanyl)-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-(2-furyl)cyclopent-3-en-1-ol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)C2=CC=CO2

Isomeric SMILES

C1C=C[C@H]([C@@H]1O)C2=CC=CO2

InChI

InChI=1S/C9H10O2/c10-8-4-1-3-7(8)9-5-2-6-11-9/h1-3,5-8,10H,4H2/t7-,8-/m1/s1