5-(cyclobuten-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(cyclobuten-1-yl)-1,3-benzodioxole Openeye Name: 5-(cyclobuten-1-yl)-1,3-benzodioxole CAS Name: 5-(1-cyclobutenyl)-1,3-benzodioxole IUPAC Name: 5-(cyclobuten-1-yl)-1,3-benzodioxole Traditional Name: 5-(cyclobuten-1-yl)-1,3-benzodioxole Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10O2/c1-2-8(3-1)9-4-5-10-11(6-9)13-7-12-10/h2,4-6H,1,3,7H2