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

Systemtic Name: (4R,5S)-4-(hydroxymethyl)-5-pentyl-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-(hydroxymethyl)-5-pentyl-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-(hydroxymethyl)-5-pentyl-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-(hydroxymethyl)-5-pentyl-1,3-dioxolan-2-one Traditional Name: (4S,5R)-4-amyl-5-methylol-1,3-dioxolan-2-one Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)O1)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H16O4/c1-2-3-4-5-7-8(6-10)13-9(11)12-7/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1