8-oxidanyl-1-phenyl-octane-1,3-dione

Systemtic Name: 8-oxidanyl-1-phenyl-octane-1,3-dione Openeye Name: 8-hydroxy-1-phenyl-octane-1,3-dione CAS Name: 8-hydroxy-1-phenyloctane-1,3-dione IUPAC Name: 8-hydroxy-1-phenyloctane-1,3-dione Traditional Name: 8-hydroxy-1-phenyl-octane-1,3-dione Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CCCCCO

InChI

InChI=1S/C14H18O3/c15-10-6-2-5-9-13(16)11-14(17)12-7-3-1-4-8-12/h1,3-4,7-8,15H,2,5-6,9-11H2