2-methylidenecyclopentan-1-one; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one

Systemtic Name: 2-methylidenecyclopentan-1-one; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one Openeye Name: 2-methylenecyclopentanone; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one CAS Name: 2-methylene-1-cyclopentanone; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one IUPAC Name: 2-methylidenecyclopentan-1-one; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one Traditional Name: 2-methylenecyclopentanone; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1=O.C1=CC=C2C(=C1)C(=O)O2

Isomeric SMILES

C=C1CCCC1=O.C1=CC=C2C(=C1)C(=O)O2

InChI

InChI=1S/C7H4O2.C6H8O/c8-7-5-3-1-2-4-6(5)9-7;1-5-3-2-4-6(5)7/h1-4H;1-4H2