(3aR,7R,7aS)-6-ethenyl-5-iodanyl-7,7a-dimethyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-5-iodanyl-7,7a-dimethyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Openeye Name: (3aR,7R,7aS)-5-iodo-7,7a-dimethyl-6-vinyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one CAS Name: (3aR,7R,7aS)-6-ethenyl-5-iodo-7,7a-dimethyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one IUPAC Name: (3aR,7R,7aS)-6-ethenyl-5-iodo-7,7a-dimethyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Traditional Name: (3aR,7R,7aS)-5-iodo-7,7a-dimethyl-6-vinyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Formula: C11H13IO3 MolecularWeight: 320.12359

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(CC2C1(OC(=O)O2)C)I)C=C

Isomeric SMILES

C[C@@H]1C(=C(C[C@@H]2[C@]1(OC(=O)O2)C)I)C=C

InChI

InChI=1S/C11H13IO3/c1-4-7-6(2)11(3)9(5-8(7)12)14-10(13)15-11/h4,6,9H,1,5H2,2-3H3/t6-,9-,11+/m1/s1