1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione

Systemtic Name: 1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione Openeye Name: 1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione CAS Name: 1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione IUPAC Name: 1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione Traditional Name: 1-[(1S,2R)-2-propoxycyclopentyl]hexane-1,2-dione Formula: C14H24O3 MolecularWeight: 240.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=O)C1CCCC1OCCC

Isomeric SMILES

CCCCC(=O)C(=O)[C@H]1CCC[C@H]1OCCC

InChI

InChI=1S/C14H24O3/c1-3-5-8-12(15)14(16)11-7-6-9-13(11)17-10-4-2/h11,13H,3-10H2,1-2H3/t11-,13+/m0/s1