(1S,2S,3R)-2-methoxy-3-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2S,3R)-2-methoxy-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S,3R)-2-methoxy-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2S,3R)-2-methoxy-3-phenyl-cyclopropanecarbaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-13-11-9(7-12)10(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t9-,10-,11+/m0/s1