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

Systemtic Name: (4S,5R)-4-(chloromethyl)-5-pentyl-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-(chloromethyl)-5-pentyl-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-(chloromethyl)-5-pentyl-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-(chloromethyl)-5-pentyl-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-amyl-5-(chloromethyl)-1,3-dioxolan-2-one Formula: C9H15ClO3 MolecularWeight: 206.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)O1)CCl

Isomeric SMILES

CCCCC[C@@H]1[C@H](OC(=O)O1)CCl

InChI

InChI=1S/C9H15ClO3/c1-2-3-4-5-7-8(6-10)13-9(11)12-7/h7-8H,2-6H2,1H3/t7-,8-/m1/s1