(4S,5R)-4-[(3S)-hex-1-yn-3-yl]-5-phenyl-1,3-dioxolan-2-one

Systemtic Name: (4S,5R)-4-[(3S)-hex-1-yn-3-yl]-5-phenyl-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-[(1S)-1-ethynylbutyl]-5-phenyl-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-[(3S)-hex-1-yn-3-yl]-5-phenyl-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-[(3S)-hex-1-yn-3-yl]-5-phenyl-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-phenyl-5-[(1S)-1-propylprop-2-ynyl]-1,3-dioxolan-2-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C)C1C(OC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C#C)[C@H]1[C@H](OC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-3-8-11(4-2)13-14(18-15(16)17-13)12-9-6-5-7-10-12/h2,5-7,9-11,13-14H,3,8H2,1H3/t11-,13+,14-/m1/s1