3-(cyclopenten-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(cyclopenten-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(cyclopenten-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(1-cyclopentenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(cyclopenten-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(cyclopenten-1-yl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=C3C=CC(=C2)O3

Isomeric SMILES

C1CC=C(C1)C2=C3C=CC(=C2)O3

InChI

InChI=1S/C11H10O/c1-2-4-8(3-1)10-7-9-5-6-11(10)12-9/h3,5-7H,1-2,4H2