(1S,6R,7S)-7-phenylselanyl-7-prop-1-en-2-yl-5-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R,7S)-7-phenylselanyl-7-prop-1-en-2-yl-5-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6R,7S)-7-isopropenyl-7-phenylselanyl-5-oxabicyclo[4.1.0]heptane CAS Name: (1S,6R,7S)-7-(1-methylethenyl)-7-(phenylseleno)-5-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6R,7S)-7-phenylselanyl-7-prop-1-en-2-yl-5-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6R,7S)-7-isopropenyl-7-(phenylseleno)-5-oxabicyclo[4.1.0]heptane Formula: C15H18OSe MolecularWeight: 293.26282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C2C1OCCC2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@]1([C@@H]2[C@H]1OCCC2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C15H18OSe/c1-11(2)15(13-9-6-10-16-14(13)15)17-12-7-4-3-5-8-12/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14+,15+/m0/s1