3-prop-2-enoylcyclopentan-1-one

Systemtic Name: 3-prop-2-enoylcyclopentan-1-one Openeye Name: 3-prop-2-enoylcyclopentanone CAS Name: 3-(1-oxoprop-2-enyl)-1-cyclopentanone IUPAC Name: 3-prop-2-enoylcyclopentan-1-one Traditional Name: 3-acryloylcyclopentanone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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