(1R,2R)-1-(hydroxymethyl)-2-[(E)-3-phenylprop-1-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-1-(hydroxymethyl)-2-[(E)-3-phenylprop-1-enyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-1-(hydroxymethyl)-2-[(E)-3-phenylprop-1-enyl]cyclopropanecarbaldehyde CAS Name: (1R,2R)-1-(hydroxymethyl)-2-[(E)-3-phenylprop-1-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-1-(hydroxymethyl)-2-[(E)-3-phenylprop-1-enyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-1-methylol-2-[(E)-3-phenylprop-1-enyl]cyclopropanecarbaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CO)C=O)C=CCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@]1(CO)C=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-10-14(11-16)9-13(14)8-4-7-12-5-2-1-3-6-12/h1-6,8,10,13,16H,7,9,11H2/b8-4+/t13-,14-/m0/s1