(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enal

Systemtic Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enal Openeye Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enal CAS Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]-2-propenal IUPAC Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enal Traditional Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]acrolein Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=CC=CC=C2)C=CC=O

Isomeric SMILES

C1C[C@H]([C@@H](C1)C2=CC=CC=C2)/C=C\C=O

InChI

InChI=1S/C14H16O/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h1-3,5-7,9,11,13-14H,4,8,10H2/b9-5-/t13-,14-/m0/s1