hexan-1-amine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: hexan-1-amine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: hexan-1-amine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 1-hexanamine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: hexan-1-amine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: hexylamine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.COC1=CC=CC2=C1O2

Isomeric SMILES

CCCCCCN.COC1=CC=CC2=C1O2

InChI

InChI=1S/C7H6O2.C6H15N/c1-8-5-3-2-4-6-7(5)9-6;1-2-3-4-5-6-7/h2-4H,1H3;2-7H2,1H3