(6E)-6-cyclopropyloxyimino-2-propyl-cyclohexa-1,3-diene-1,3-diol

Systemtic Name: (6E)-6-cyclopropyloxyimino-2-propyl-cyclohexa-1,3-diene-1,3-diol Openeye Name: (6E)-6-(cyclopropoxyimino)-2-propyl-cyclohexa-1,3-diene-1,3-diol CAS Name: (6E)-6-cyclopropyloxyimino-2-propylcyclohexa-1,3-diene-1,3-diol IUPAC Name: (6E)-6-cyclopropyloxyimino-2-propylcyclohexa-1,3-diene-1,3-diol Traditional Name: (6E)-6-cyclopropyloximino-2-propyl-cyclohexa-1,3-diene-1,3-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NOC2CC2)CC=C1O)O

Isomeric SMILES

CCCC1=C(/C(=N/OC2CC2)/CC=C1O)O

InChI

InChI=1S/C12H17NO3/c1-2-3-9-11(14)7-6-10(12(9)15)13-16-8-4-5-8/h7-8,14-15H,2-6H2,1H3/b13-10+