(2R)-2-oxidanyl-2-phenyl-ethanal

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-ethanal Openeye Name: (2R)-2-hydroxy-2-phenyl-acetaldehyde CAS Name: (2R)-2-hydroxy-2-phenylacetaldehyde IUPAC Name: (2R)-2-hydroxy-2-phenylacetaldehyde Traditional Name: (2R)-2-hydroxy-2-phenyl-acetaldehyde Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6,8,10H/t8-/m0/s1