(3R)-1-ethoxy-3-prop-2-enyl-1,3-dihydro-2-benzofuran

Systemtic Name: (3R)-1-ethoxy-3-prop-2-enyl-1,3-dihydro-2-benzofuran Openeye Name: (1R)-1-allyl-3-ethoxy-1,3-dihydroisobenzofuran CAS Name: (3R)-1-ethoxy-3-prop-2-enyl-1,3-dihydroisobenzofuran IUPAC Name: (3R)-1-ethoxy-3-prop-2-enyl-1,3-dihydro-2-benzofuran Traditional Name: (1R)-1-allyl-3-ethoxy-phthalan Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(O1)CC=C

Isomeric SMILES

CCOC1C2=CC=CC=C2[C@H](O1)CC=C

InChI

InChI=1S/C13H16O2/c1-3-7-12-10-8-5-6-9-11(10)13(15-12)14-4-2/h3,5-6,8-9,12-13H,1,4,7H2,2H3/t12-,13?/m1/s1