(1R,5S)-7-iodanyl-6-phenyl-6-prop-2-ynoxy-bicyclo[3.1.1]heptane

Systemtic Name: (1R,5S)-7-iodanyl-6-phenyl-6-prop-2-ynoxy-bicyclo[3.1.1]heptane Openeye Name: (1R,5S)-7-iodo-6-phenyl-6-prop-2-ynoxy-norpinane CAS Name: (1R,5S)-7-iodo-6-phenyl-6-prop-2-ynoxybicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-7-iodo-6-phenyl-6-prop-2-ynoxybicyclo[3.1.1]heptane Traditional Name: (1R,5S)-7-iodo-6-phenyl-6-propargyloxy-norpinane Formula: C16H17IO MolecularWeight: 352.21005

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1(C2CCCC1C2I)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1([C@@H]2CCC[C@H]1C2I)C3=CC=CC=C3

InChI

InChI=1S/C16H17IO/c1-2-11-18-16(12-7-4-3-5-8-12)13-9-6-10-14(16)15(13)17/h1,3-5,7-8,13-15H,6,9-11H2/t13-,14+,15?,16?