(3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-7-ol CAS Name: (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-7-ol IUPAC Name: (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-7-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3CCCC3OC2=C1)O

Isomeric SMILES

CCOC1=C(C=C2[C@H]3CCC[C@H]3OC2=C1)O

InChI

InChI=1S/C13H16O3/c1-2-15-13-7-12-9(6-10(13)14)8-4-3-5-11(8)16-12/h6-8,11,14H,2-5H2,1H3/t8-,11-/m1/s1