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

Systemtic Name: 3-[(E)-but-2-enoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-[(E)-but-2-enoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-[(E)-but-2-enoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-[(E)-but-2-enoxy]-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-[(E)-but-2-enoxy]-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=CCOC1=C2C=CC(=C1)O2

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-2-3-6-11-10-7-8-4-5-9(10)12-8/h2-5,7H,6H2,1H3/b3-2+