3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(2-methylallyloxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(2-methylallyloxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C2C=CC(=C1)O2

Isomeric SMILES

CC(=C)COC1=C2C=CC(=C1)O2

InChI

InChI=1S/C10H10O2/c1-7(2)6-11-10-5-8-3-4-9(10)12-8/h3-5H,1,6H2,2H3