3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione

Systemtic Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Openeye Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione CAS Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione IUPAC Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Traditional Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylhydantoin Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

Isomeric SMILES

CCCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

InChI

InChI=1S/C10H12O.C4H6N2O2/c1-2-3-6-11-10-7-8-4-5-9(8)10;1-2-3(7)6-4(8)5-2/h4-5,7H,2-3,6H2,1H3;2H,1H3,(H2,5,6,7,8)