(3aS,7S,7aS)-7-phenyl-7a-prop-2-enyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c][1,2]oxazole

Systemtic Name: (3aS,7S,7aS)-7-phenyl-7a-prop-2-enyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c][1,2]oxazole Openeye Name: (3aS,7S,7aS)-7a-allyl-7-phenyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c]isoxazole CAS Name: (3aS,7S,7aS)-7-phenyl-7a-prop-2-enyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c]isoxazole IUPAC Name: (3aS,7S,7aS)-7-phenyl-7a-prop-2-enyl-1,3,3a,4,5,7-hexahydropyrano[3,4-c][1,2]oxazole Traditional Name: (3aS,7S,7aS)-7a-allyl-7-phenyl-1,3,3a,4,5,7-hexahydropyran[3,4-c]isoxazole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCOC1C3=CC=CC=C3)CON2

Isomeric SMILES

C=CC[C@]12[C@H](CCO[C@H]1C3=CC=CC=C3)CON2

InChI

InChI=1S/C15H19NO2/c1-2-9-15-13(11-18-16-15)8-10-17-14(15)12-6-4-3-5-7-12/h2-7,13-14,16H,1,8-11H2/t13-,14+,15+/m1/s1