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

Systemtic Name: (6S,6aS)-6-methyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (6S,6aS)-6-methyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (6S,6aS)-6-methyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (6S,6aS)-6-methyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (6S,6aS)-6-methyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2COCC2=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2COCC2=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c1-9-11-7-16-8-12(11)13(14(9)15)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11-/m0/s1