bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 5-methylpyrazolidin-3-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 5-methylpyrazolidin-3-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 5-methylpyrazolidin-3-one CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 5-methyl-3-pyrazolidinone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 5-methylpyrazolidin-3-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 5-methylpyrazolidin-3-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1.C1=CC2=C1C=C2O

Isomeric SMILES

CC1CC(=O)NN1.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C4H8N2O/c7-6-3-4-1-2-5(4)6;1-3-2-4(7)6-5-3/h1-3,7H;3,5H,2H2,1H3,(H,6,7)