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(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one

(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one

Systemtic Name:(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
Openeye Name:(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
CAS Name:(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
IUPAC Name:(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
Traditional Name:(6S,7S)-1,2-dimethyl-6,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
Formula: C20H18O3
MolecularWeight: 306.35512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C1=O)OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C2(C1=O)O[C@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C20H18O3/c1-13-14(2)20(19(13)21)22-17(15-9-5-3-6-10-15)18(23-20)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3/t17-,18-/m0/s1


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