3-prop-2-enylcyclopent-2-en-1-one

Systemtic Name: 3-prop-2-enylcyclopent-2-en-1-one Openeye Name: 3-allylcyclopent-2-en-1-one CAS Name: 3-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-prop-2-enylcyclopent-2-en-1-one Traditional Name: 3-allylcyclopent-2-en-1-one Formula: C8H10O MolecularWeight: 122.1644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=O)CC1

Isomeric SMILES

C=CCC1=CC(=O)CC1

InChI

InChI=1S/C8H10O/c1-2-3-7-4-5-8(9)6-7/h2,6H,1,3-5H2