1-[(3Z)-8-oxidanylcyclooct-3-en-1-yl]ethanone

Systemtic Name: 1-[(3Z)-8-oxidanylcyclooct-3-en-1-yl]ethanone Openeye Name: 1-[(3Z)-8-hydroxycyclooct-3-en-1-yl]ethanone CAS Name: 1-[(3Z)-8-hydroxy-1-cyclooct-3-enyl]ethanone IUPAC Name: 1-[(3Z)-8-hydroxycyclooct-3-en-1-yl]ethanone Traditional Name: 1-[(3Z)-8-hydroxycyclooct-3-en-1-yl]ethanone Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=CCCCC1O

Isomeric SMILES

CC(=O)C1C/C=C\CCCC1O

InChI

InChI=1S/C10H16O2/c1-8(11)9-6-4-2-3-5-7-10(9)12/h2,4,9-10,12H,3,5-7H2,1H3/b4-2-