7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 4-oxidanyl-2-(2-oxidanylideneoctan-3-yl)cyclopent-2-en-1-one

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 4-oxidanyl-2-(2-oxidanylideneoctan-3-yl)cyclopent-2-en-1-one Openeye Name: 2-(1-acetylhexyl)-4-hydroxy-cyclopent-2-en-1-one; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 4-hydroxy-2-(2-oxooctan-3-yl)-1-cyclopent-2-enone; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 4-hydroxy-2-(2-oxooctan-3-yl)cyclopent-2-en-1-one; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 2-(1-acetylhexyl)-4-hydroxy-cyclopent-2-en-1-one; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(CC1=O)O)C(=O)C.C1=CC=C2C(=C1)O2

Isomeric SMILES

CCCCCC(C1=CC(CC1=O)O)C(=O)C.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C13H20O3.C6H4O/c1-3-4-5-6-11(9(2)14)12-7-10(15)8-13(12)16;1-2-4-6-5(3-1)7-6/h7,10-11,15H,3-6,8H2,1-2H3;1-4H