(4aS,9bS)-8-oxidanyl-6-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one

Systemtic Name: (4aS,9bS)-8-oxidanyl-6-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one Openeye Name: (4aS,9bS)-8-hydroxy-6-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one CAS Name: (4aS,9bS)-8-hydroxy-6-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one IUPAC Name: (4aS,9bS)-8-hydroxy-6-propyl-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one Traditional Name: (4aS,9bS)-8-hydroxy-6-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=C2C(=CC(=C1)O)C3CCC(=O)CC3O2

Isomeric SMILES

CCCC1=C2C(=CC(=C1)O)[C@@H]3CCC(=O)C[C@@H]3O2

InChI

InChI=1S/C15H18O3/c1-2-3-9-6-11(17)7-13-12-5-4-10(16)8-14(12)18-15(9)13/h6-7,12,14,17H,2-5,8H2,1H3/t12-,14-/m0/s1