4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine

Systemtic Name: 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine Openeye Name: 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine CAS Name: 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine IUPAC Name: 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine Traditional Name: 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; piperidine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(O2)C=C1.C1CCNCC1

Isomeric SMILES

COC1=C2C=C(O2)C=C1.C1CCNCC1

InChI

InChI=1S/C7H6O2.C5H11N/c1-8-6-3-2-5-4-7(6)9-5;1-2-4-6-5-3-1/h2-4H,1H3;6H,1-5H2