(2R,5R)-2-pentyl-5-phenyl-1,3-dioxolan-4-one

Systemtic Name: (2R,5R)-2-pentyl-5-phenyl-1,3-dioxolan-4-one Openeye Name: (2R,5R)-2-pentyl-5-phenyl-1,3-dioxolan-4-one CAS Name: (2R,5R)-2-pentyl-5-phenyl-1,3-dioxolan-4-one IUPAC Name: (2R,5R)-2-pentyl-5-phenyl-1,3-dioxolan-4-one Traditional Name: (2R,5R)-2-amyl-5-phenyl-1,3-dioxolan-4-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OC(C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1O[C@@H](C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C14H18O3/c1-2-3-5-10-12-16-13(14(15)17-12)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3,5,10H2,1H3/t12-,13-/m1/s1