1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone

Systemtic Name: 1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone Openeye Name: 1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone CAS Name: 1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone IUPAC Name: 1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone Traditional Name: 1-[(2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-yl]ethanone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C2C(CC1C(=O)C)OC3=CC=CC=C32

Isomeric SMILES

CCO[C@@H]1C=C2[C@@H](C[C@@H]1C(=O)C)OC3=CC=CC=C32

InChI

InChI=1S/C16H18O3/c1-3-18-15-9-13-11-6-4-5-7-14(11)19-16(13)8-12(15)10(2)17/h4-7,9,12,15-16H,3,8H2,1-2H3/t12-,15-,16-/m1/s1