(1R)-1-(furan-2-yl)-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-(furan-2-yl)-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-(2-furyl)-1-hydroxy-propan-2-one CAS Name: (1R)-1-(2-furanyl)-1-hydroxy-2-propanone IUPAC Name: (1R)-1-(furan-2-yl)-1-hydroxypropan-2-one Traditional Name: (1R)-1-(2-furyl)-1-hydroxy-acetone Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CO1)O

Isomeric SMILES

CC(=O)[C@@H](C1=CC=CO1)O

InChI

InChI=1S/C7H8O3/c1-5(8)7(9)6-3-2-4-10-6/h2-4,7,9H,1H3/t7-/m0/s1