(2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol

Systemtic Name: (2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol Openeye Name: (2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol CAS Name: (2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol IUPAC Name: (2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol Traditional Name: (2-amyl-2-ethyl-1,3-dioxolan-4-yl)methanol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCC(O1)CO)CC

Isomeric SMILES

CCCCCC1(OCC(O1)CO)CC

InChI

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