bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-butyl-N-prop-2-enyl-ethanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-butyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-butyl-acetamide; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; N-butyl-N-prop-2-enylacetamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-butyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-butyl-acetamide; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=C)C(=O)C.C1=CC2=C1C=C2O

Isomeric SMILES

CCCCN(CC=C)C(=O)C.C1=CC2=C1C=C2O

InChI

InChI=1S/C9H17NO.C6H4O/c1-4-6-8-10(7-5-2)9(3)11;7-6-3-4-1-2-5(4)6/h5H,2,4,6-8H2,1,3H3;1-3,7H