(3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one

Systemtic Name: (3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one Openeye Name: (3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one CAS Name: (3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one IUPAC Name: (3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one Traditional Name: (3aR,6aS)-5-phenyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]2C=C(C(=O)[C@H]2CO1)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c14-13-11(9-4-2-1-3-5-9)6-10-7-15-8-12(10)13/h1-6,10,12H,7-8H2/t10-,12+/m1/s1