(2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxirane-2-carbaldehyde

Systemtic Name: (2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxirane-2-carbaldehyde Openeye Name: (2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxirane-2-carbaldehyde CAS Name: (2R,3R)-3-[(4-bromophenyl)methoxymethyl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxirane-2-carbaldehyde Traditional Name: (2R,3R)-3-[(4-bromobenzyl)oxymethyl]oxirane-2-carbaldehyde Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC2C(O2)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1COC[C@@H]2[C@@H](O2)C=O)Br

InChI

InChI=1S/C11H11BrO3/c12-9-3-1-8(2-4-9)6-14-7-11-10(5-13)15-11/h1-5,10-11H,6-7H2/t10-,11+/m0/s1