2-(4-oxidanylbutyl)-2-propyl-cyclohexane-1,3-dione

Systemtic Name: 2-(4-oxidanylbutyl)-2-propyl-cyclohexane-1,3-dione Openeye Name: 2-(4-hydroxybutyl)-2-propyl-cyclohexane-1,3-dione CAS Name: 2-(4-hydroxybutyl)-2-propylcyclohexane-1,3-dione IUPAC Name: 2-(4-hydroxybutyl)-2-propylcyclohexane-1,3-dione Traditional Name: 2-(4-hydroxybutyl)-2-propyl-cyclohexane-1,3-quinone Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)CCCC1=O)CCCCO

Isomeric SMILES

CCCC1(C(=O)CCCC1=O)CCCCO

InChI

InChI=1S/C13H22O3/c1-2-8-13(9-3-4-10-14)11(15)6-5-7-12(13)16/h14H,2-10H2,1H3