6-prop-2-enyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole

Systemtic Name: 6-prop-2-enyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole Openeye Name: 6-allyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole CAS Name: 6-prop-2-enyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole IUPAC Name: 6-prop-2-enyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole Traditional Name: 6-allyl-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2C1=NOC2

Isomeric SMILES

C=CCC1CCC2C1=NOC2

InChI

InChI=1S/C9H13NO/c1-2-3-7-4-5-8-6-11-10-9(7)8/h2,7-8H,1,3-6H2