(1R,2R)-1-(1-benzofuran-2-yl)-2-prop-2-ynyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-1-(1-benzofuran-2-yl)-2-prop-2-ynyl-cyclopentan-1-ol Openeye Name: (1R,2R)-1-(benzofuran-2-yl)-2-prop-2-ynyl-cyclopentanol CAS Name: (1R,2R)-1-(2-benzofuranyl)-2-prop-2-ynyl-1-cyclopentanol IUPAC Name: (1R,2R)-1-(1-benzofuran-2-yl)-2-prop-2-ynylcyclopentan-1-ol Traditional Name: (1R,2R)-1-(benzofuran-2-yl)-2-propargyl-cyclopentanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CCCC1(C2=CC3=CC=CC=C3O2)O

Isomeric SMILES

C#CC[C@H]1CCC[C@@]1(C2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C16H16O2/c1-2-6-13-8-5-10-16(13,17)15-11-12-7-3-4-9-14(12)18-15/h1,3-4,7,9,11,13,17H,5-6,8,10H2/t13-,16+/m0/s1