[(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol CAS Name: [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1OCC(O1)CO

Isomeric SMILES

CCCCCCC[C@H]1OC[C@H](O1)CO

InChI

InChI=1S/C11H22O3/c1-2-3-4-5-6-7-11-13-9-10(8-12)14-11/h10-12H,2-9H2,1H3/t10-,11+/m1/s1