6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: 6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: 6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: 6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: 6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: 6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)C=C2CO1)C3=CC=CC=C3

Isomeric SMILES

C1C2C(C(=O)C=C2CO1)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c14-12-6-10-7-15-8-11(10)13(12)9-4-2-1-3-5-9/h1-6,11,13H,7-8H2