(E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodanyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-prop-2-en-1-ol CAS Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-2-propen-1-ol IUPAC Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodoprop-2-en-1-ol Traditional Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-prop-2-en-1-ol Formula: C10H15IO MolecularWeight: 278.12997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(C2)C(C=CI)O

Isomeric SMILES

C1CC2C1CC(C2)C(/C=C/I)O

InChI

InChI=1S/C10H15IO/c11-4-3-10(12)9-5-7-1-2-8(7)6-9/h3-4,7-10,12H,1-2,5-6H2/b4-3+