(1S,2R)-1-(cyclohexen-1-yl)-2-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-1-(cyclohexen-1-yl)-2-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-1-(cyclohexen-1-yl)-2-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2R)-1-(1-cyclohexenyl)-2-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-1-(cyclohexen-1-yl)-2-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-1-(cyclohexen-1-yl)-2-phenyl-cyclopropanecarbaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2(CC2C3=CC=CC=C3)C=O

Isomeric SMILES

C1CCC(=CC1)[C@@]2(C[C@@H]2C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H18O/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/t15-,16-/m1/s1