(1R,3R)-3-ethoxy-1-prop-2-enyl-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3R)-3-ethoxy-1-prop-2-enyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-1-allyl-3-ethoxy-isochromane CAS Name: (1R,3R)-3-ethoxy-1-prop-2-enyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-3-ethoxy-1-prop-2-enyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-1-allyl-3-ethoxy-isochroman Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C(O1)CC=C

Isomeric SMILES

CCO[C@H]1CC2=CC=CC=C2[C@H](O1)CC=C

InChI

InChI=1S/C14H18O2/c1-3-7-13-12-9-6-5-8-11(12)10-14(16-13)15-4-2/h3,5-6,8-9,13-14H,1,4,7,10H2,2H3/t13-,14-/m1/s1