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

Systemtic Name: (4S,5R)-4-(3-oxidanylpropyl)-5-pentyl-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-(3-hydroxypropyl)-5-pentyl-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-(3-hydroxypropyl)-5-pentyl-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-(3-hydroxypropyl)-5-pentyl-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-amyl-5-(3-hydroxypropyl)-1,3-dioxolan-2-one Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)O1)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4/c1-2-3-4-6-9-10(7-5-8-12)15-11(13)14-9/h9-10,12H,2-8H2,1H3/t9-,10+/m1/s1