(1R,2S,3R)-2-(phenylcarbonyl)-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(phenylcarbonyl)-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R,3S)-2-(allyloxymethyl)-3-benzoyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-benzoyl-3-(prop-2-enoxymethyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-benzoyl-3-(prop-2-enoxymethyl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R,3S)-2-(allyloxymethyl)-3-benzoyl-cyclopropanecarbaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C1C(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-2-8-18-10-13-12(9-16)14(13)15(17)11-6-4-3-5-7-11/h2-7,9,12-14H,1,8,10H2/t12-,13-,14-/m1/s1