7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol CAS Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxy-1-propanol IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol Traditional Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC=C1.C1=CC2=C(C=C1O2)O

Isomeric SMILES

CCC(O)OC1=CC=CC=C1.C1=CC2=C(C=C1O2)O

InChI

InChI=1S/C9H12O2.C6H4O2/c1-2-9(10)11-8-6-4-3-5-7-8;7-5-3-4-1-2-6(5)8-4/h3-7,9-10H,2H2,1H3;1-3,7H