2-methoxypropan-1-ol; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2-methoxypropan-1-ol; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-benzyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methoxypropan-1-ol CAS Name: 2-methoxy-1-propanol; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2-methoxypropan-1-ol; 3-phenylmethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-benzoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-methoxypropan-1-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC.C1=CC=C(C=C1)COC2=C3C=CC(=C2)O3

Isomeric SMILES

CC(CO)OC.C1=CC=C(C=C1)COC2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H10O2.C4H10O2/c1-2-4-10(5-3-1)9-14-13-8-11-6-7-12(13)15-11;1-4(3-5)6-2/h1-8H,9H2;4-5H,3H2,1-2H3