(1S,4S)-N-prop-2-enyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine

Systemtic Name: (1S,4S)-N-prop-2-enyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine Openeye Name: (1S,4S)-N-allyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine CAS Name: (1S,4S)-N-prop-2-enyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine IUPAC Name: (1S,4S)-N-prop-2-enyl-7-oxabicyclo[2.2.1]hept-2-en-5-imine Traditional Name: allyl-[(1S,4S)-7-oxabicyclo[2.2.1]hept-2-en-5-ylidene]amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1CC2C=CC1O2

Isomeric SMILES

C=CCN=C1C[C@H]2C=C[C@@H]1O2

InChI

InChI=1S/C9H11NO/c1-2-5-10-8-6-7-3-4-9(8)11-7/h2-4,7,9H,1,5-6H2/t7-,9+/m1/s1