(1R,5R,8R)-8-iodanyl-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-dione

Systemtic Name: (1R,5R,8R)-8-iodanyl-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-dione Openeye Name: (1R,5R,8R)-8-iodo-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-dione CAS Name: (1R,5R,8R)-8-iodo-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-dione IUPAC Name: (1R,5R,8R)-8-iodo-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-dione Traditional Name: (1R,5R,8R)-8-iodo-1-methyl-5-pent-4-enyl-7-oxabicyclo[3.2.1]octane-4,6-quinone Formula: C13H17IO3 MolecularWeight: 348.17675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1I)(C(=O)O2)CCCC=C

Isomeric SMILES

C[C@@]12CCC(=O)[C@@]([C@H]1I)(C(=O)O2)CCCC=C

InChI

InChI=1S/C13H17IO3/c1-3-4-5-7-13-9(15)6-8-12(2,10(13)14)17-11(13)16/h3,10H,1,4-8H2,2H3/t10-,12+,13-/m0/s1