(3R)-3-ethenyl-2-methylidene-cyclopentan-1-one

Systemtic Name: (3R)-3-ethenyl-2-methylidene-cyclopentan-1-one Openeye Name: (3R)-2-methylene-3-vinyl-cyclopentanone CAS Name: (3R)-3-ethenyl-2-methylene-1-cyclopentanone IUPAC Name: (3R)-3-ethenyl-2-methylidenecyclopentan-1-one Traditional Name: (3R)-2-methylene-3-vinyl-cyclopentanone Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(=O)C1=C

Isomeric SMILES

C=C[C@H]1CCC(=O)C1=C

InChI

InChI=1S/C8H10O/c1-3-7-4-5-8(9)6(7)2/h3,7H,1-2,4-5H2/t7-/m0/s1