(5aR,9aR)-2-propan-2-yloxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g][1]benzofuran-9-one

Systemtic Name: (5aR,9aR)-2-propan-2-yloxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g][1]benzofuran-9-one Openeye Name: (5aR,9aR)-2-isopropoxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g]benzofuran-9-one CAS Name: (5aR,9aR)-2-propan-2-yloxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g]benzofuran-9-one IUPAC Name: (5aR,9aR)-2-propan-2-yloxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g][1]benzofuran-9-one Traditional Name: (5aR,9aR)-2-isopropoxy-4,5,5a,6,7,8,9a,9b-octahydro-2H-benzo[g]benzofuran-9-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=C2CCC3CCCC(=O)C3C2O1

Isomeric SMILES

CC(C)OC1C=C2CC[C@H]3CCCC(=O)[C@H]3C2O1

InChI

InChI=1S/C15H22O3/c1-9(2)17-13-8-11-7-6-10-4-3-5-12(16)14(10)15(11)18-13/h8-10,13-15H,3-7H2,1-2H3/t10-,13?,14+,15?/m1/s1