1-propyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran

Systemtic Name: 1-propyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran Openeye Name: 1-propyl-1,3,3a,4,5,6,7,7a-octahydroisobenzofuran CAS Name: 1-propyl-1,3,3a,4,5,6,7,7a-octahydroisobenzofuran IUPAC Name: 1-propyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran Traditional Name: 1-propyl-1,3,3a,4,5,6,7,7a-octahydroisobenzofuran Formula: C11H20O MolecularWeight: 168.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCCCC2CO1

Isomeric SMILES

CCCC1C2CCCCC2CO1

InChI

InChI=1S/C11H20O/c1-2-5-11-10-7-4-3-6-9(10)8-12-11/h9-11H,2-8H2,1H3