(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-ol

Systemtic Name: (E)-1-cyclopentyl-4-iodanyl-but-3-en-2-ol Openeye Name: (E)-1-cyclopentyl-4-iodo-but-3-en-2-ol CAS Name: (E)-1-cyclopentyl-4-iodo-3-buten-2-ol IUPAC Name: (E)-1-cyclopentyl-4-iodobut-3-en-2-ol Traditional Name: (E)-1-cyclopentyl-4-iodo-but-3-en-2-ol Formula: C9H15IO MolecularWeight: 266.11927

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=CI)O

Isomeric SMILES

C1CCC(C1)CC(/C=C/I)O

InChI

InChI=1S/C9H15IO/c10-6-5-9(11)7-8-3-1-2-4-8/h5-6,8-9,11H,1-4,7H2/b6-5+