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

Systemtic Name: (4R,5R)-4-methyl-5-pentyl-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4-methyl-5-pentyl-1,3-dioxolan-2-one CAS Name: (4R,5R)-4-methyl-5-pentyl-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4-methyl-5-pentyl-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4-amyl-5-methyl-1,3-dioxolan-2-one Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)O1)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-3-4-5-6-8-7(2)11-9(10)12-8/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1