2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine

Systemtic Name: 2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Openeye Name: 2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine CAS Name: 2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine IUPAC Name: 2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Traditional Name: (2-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C1)N)O2

Isomeric SMILES

CCCC1=C2C(=C(C=C1)N)O2

InChI

InChI=1S/C9H11NO/c1-2-3-6-4-5-7(10)9-8(6)11-9/h4-5H,2-3,10H2,1H3