8-oxidanyl-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one

Systemtic Name: 8-oxidanyl-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one Openeye Name: 8-hydroxy-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one CAS Name: 8-hydroxy-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one IUPAC Name: 8-hydroxy-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one Traditional Name: 8-hydroxy-7-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C3CCC(=O)CC3OC2=C1)O

Isomeric SMILES

CCCC1=C(C=C2C3CCC(=O)CC3OC2=C1)O

InChI

InChI=1S/C15H18O3/c1-2-3-9-6-14-12(8-13(9)17)11-5-4-10(16)7-15(11)18-14/h6,8,11,15,17H,2-5,7H2,1H3