(5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one

Systemtic Name: (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one Openeye Name: (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one CAS Name: (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one IUPAC Name: (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one Traditional Name: (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2COC(=O)C2=CC1C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]2COC(=O)C2=C[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-15-14-9-12(11-5-2-1-3-6-11)7-4-8-13(14)10-17-15/h1-6,8-9,12-13H,7,10H2/t12-,13-/m0/s1