(1R)-1-ethenyl-1,3-dihydro-2-benzofuran

Systemtic Name: (1R)-1-ethenyl-1,3-dihydro-2-benzofuran Openeye Name: (1R)-1-vinyl-1,3-dihydroisobenzofuran CAS Name: (1R)-1-ethenyl-1,3-dihydroisobenzofuran IUPAC Name: (1R)-1-ethenyl-1,3-dihydro-2-benzofuran Traditional Name: (1R)-1-vinylphthalan Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2=CC=CC=C2CO1

Isomeric SMILES

C=C[C@@H]1C2=CC=CC=C2CO1

InChI

InChI=1S/C10H10O/c1-2-10-9-6-4-3-5-8(9)7-11-10/h2-6,10H,1,7H2/t10-/m1/s1