(1R,2R)-1,2-dibutoxycyclopentane

Systemtic Name: (1R,2R)-1,2-dibutoxycyclopentane Openeye Name: (1R,2R)-1,2-dibutoxycyclopentane CAS Name: (1R,2R)-1,2-dibutoxycyclopentane IUPAC Name: (1R,2R)-1,2-dibutoxycyclopentane Traditional Name: (1R,2R)-1,2-dibutoxycyclopentane Formula: C13H26O2 MolecularWeight: 214.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCCC1OCCCC

Isomeric SMILES

CCCCO[C@@H]1CCC[C@H]1OCCCC

InChI

InChI=1S/C13H26O2/c1-3-5-10-14-12-8-7-9-13(12)15-11-6-4-2/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1