bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylbutan-2-yl phosphite

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylbutan-2-yl phosphite Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,1-dimethylpropyl phosphite CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylbutan-2-yl phosphite IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylbutan-2-yl phosphite Traditional Name: tert-amyl phosphite; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C11H15O3P-2 MolecularWeight: 226.208761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OP([O-])[O-].C1=CC2=C1C=C2

Isomeric SMILES

CCC(C)(C)OP([O-])[O-].C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C5H11O3P/c1-2-6-4-3-5(1)6;1-4-5(2,3)8-9(6)7/h1-4H;4H2,1-3H3/q;-2