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

Systemtic Name: 1-[(1S,2S)-2-propoxycycloheptyl]hexane-1,2-dione Openeye Name: 1-[(1S,2S)-2-propoxycycloheptyl]hexane-1,2-dione CAS Name: 1-[(1S,2S)-2-propoxycycloheptyl]hexane-1,2-dione IUPAC Name: 1-[(1S,2S)-2-propoxycycloheptyl]hexane-1,2-dione Traditional Name: 1-[(1S,2S)-2-propoxycycloheptyl]hexane-1,2-dione Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=O)C1CCCCCC1OCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H28O3/c1-3-5-10-14(17)16(18)13-9-7-6-8-11-15(13)19-12-4-2/h13,15H,3-12H2,1-2H3/t13-,15-/m0/s1