2-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 2-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 4-allyl-2-hydroxy-cyclopent-2-en-1-one CAS Name: 2-hydroxy-4-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 2-hydroxy-4-prop-2-enylcyclopent-2-en-1-one Traditional Name: 4-allyl-2-hydroxy-cyclopent-2-en-1-one Formula: C8H10O2 MolecularWeight: 138.1638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)C(=C1)O

Isomeric SMILES

C=CCC1CC(=O)C(=C1)O

InChI

InChI=1S/C8H10O2/c1-2-3-6-4-7(9)8(10)5-6/h2,4,6,9H,1,3,5H2