7-[(E)-3-iodanylprop-2-enyl]bicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: 7-[(E)-3-iodanylprop-2-enyl]bicyclo[3.2.0]hept-3-en-7-ol Openeye Name: 7-[(E)-3-iodoallyl]bicyclo[3.2.0]hept-3-en-7-ol CAS Name: 7-[(E)-3-iodoprop-2-enyl]-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: 7-[(E)-3-iodoprop-2-enyl]bicyclo[3.2.0]hept-3-en-7-ol Traditional Name: 7-[(E)-3-iodoallyl]bicyclo[3.2.0]hept-3-en-7-ol Formula: C10H13IO MolecularWeight: 276.11409

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2)(CC=CI)O

Isomeric SMILES

C1C=CC2C1C(C2)(C/C=C/I)O

InChI

InChI=1S/C10H13IO/c11-6-2-5-10(12)7-8-3-1-4-9(8)10/h1-3,6,8-9,12H,4-5,7H2/b6-2+