(E)-4-iodanyl-1-(1-methylcyclopentyl)but-3-en-1-ol

Systemtic Name: (E)-4-iodanyl-1-(1-methylcyclopentyl)but-3-en-1-ol Openeye Name: (E)-4-iodo-1-(1-methylcyclopentyl)but-3-en-1-ol CAS Name: (E)-4-iodo-1-(1-methylcyclopentyl)-3-buten-1-ol IUPAC Name: (E)-4-iodo-1-(1-methylcyclopentyl)but-3-en-1-ol Traditional Name: (E)-4-iodo-1-(1-methylcyclopentyl)but-3-en-1-ol Formula: C10H17IO MolecularWeight: 280.14585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(CC=CI)O

Isomeric SMILES

CC1(CCCC1)C(C/C=C/I)O

InChI

InChI=1S/C10H17IO/c1-10(6-2-3-7-10)9(12)5-4-8-11/h4,8-9,12H,2-3,5-7H2,1H3/b8-4+