(1S,3S,5S)-1-ethynyl-7-iodanyl-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene

Systemtic Name: (1S,3S,5S)-1-ethynyl-7-iodanyl-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene Openeye Name: (1S,3S,5S)-1-ethynyl-7-iodo-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene CAS Name: (1S,3S,5S)-1-ethynyl-7-iodo-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene IUPAC Name: (1S,3S,5S)-1-ethynyl-7-iodo-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene Traditional Name: (1S,3S,5S)-1-ethynyl-7-iodo-5-(methoxymethoxy)-2-oxaspiro[2.4]hept-6-ene Formula: C10H11IO3 MolecularWeight: 306.09701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC2(C(O2)C#C)C(=C1)I

Isomeric SMILES

COCO[C@H]1C[C@]2([C@@H](O2)C#C)C(=C1)I

InChI

InChI=1S/C10H11IO3/c1-3-9-10(14-9)5-7(4-8(10)11)13-6-12-2/h1,4,7,9H,5-6H2,2H3/t7-,9+,10-/m1/s1