1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione

Systemtic Name: 1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione Openeye Name: 1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione CAS Name: 1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione IUPAC Name: 1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione Traditional Name: 1-[(1S,2S)-2-propoxycyclohexyl]hexane-1,2-dione Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=O)C1CCCCC1OCCC

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-3-5-9-13(16)15(17)12-8-6-7-10-14(12)18-11-4-2/h12,14H,3-11H2,1-2H3/t12-,14-/m0/s1