4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-piperazin-1-ylbutan-2-ol

Systemtic Name: 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-piperazin-1-ylbutan-2-ol Openeye Name: 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-piperazin-1-ylbutan-2-ol CAS Name: 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-(1-piperazinyl)-2-butanol IUPAC Name: 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-piperazin-1-ylbutan-2-ol Traditional Name: 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 4-piperazinobutan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCNCC1)O.COC1=CC2=C(O2)C=C1

Isomeric SMILES

CC(CCN1CCNCC1)O.COC1=CC2=C(O2)C=C1

InChI

InChI=1S/C8H18N2O.C7H6O2/c1-8(11)2-5-10-6-3-9-4-7-10;1-8-5-2-3-6-7(4-5)9-6/h8-9,11H,2-7H2,1H3;2-4H,1H3