(1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one

Systemtic Name: (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Openeye Name: (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one CAS Name: (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one IUPAC Name: (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Traditional Name: (1S,3S)-1-methyl-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one Formula: C12H12O3 MolecularWeight: 204.22188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(O1)CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@@]2(O1)CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12O3/c1-11(9-5-3-2-4-6-9)12(15-11)7-8-14-10(12)13/h2-6H,7-8H2,1H3/t11-,12+/m0/s1