(1S,6S)-2-iodanyl-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6S)-2-iodanyl-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6S)-2-iodo-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,6S)-2-iodo-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6S)-2-iodo-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6S)-2-iodo-6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptane Formula: C15H19IO MolecularWeight: 342.21523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)(O2)CCCC3=CC=CC=C3)I

Isomeric SMILES

C1CC([C@@H]2[C@](C1)(O2)CCCC3=CC=CC=C3)I

InChI

InChI=1S/C15H19IO/c16-13-9-5-11-15(14(13)17-15)10-4-8-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2/t13?,14-,15+/m1/s1