(1R,2S,3R)-2-(phenylcarbonyl)-3-[(E)-prop-1-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(phenylcarbonyl)-3-[(E)-prop-1-enyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-benzoyl-3-[(E)-prop-1-enyl]cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-benzoyl-3-[(E)-prop-1-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-benzoyl-3-[(E)-prop-1-enyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-benzoyl-3-[(E)-prop-1-enyl]cyclopropanecarbaldehyde Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1C(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-2-6-11-12(9-15)13(11)14(16)10-7-4-3-5-8-10/h2-9,11-13H,1H3/b6-2+/t11-,12-,13+/m1/s1