(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethanal

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethanal Openeye Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetaldehyde CAS Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetaldehyde IUPAC Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetaldehyde Traditional Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetaldehyde Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,8,10-11H/t8-/m0/s1