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(1S,3S)-1-ethanoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one

(1S,3S)-1-ethanoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one

Systemtic Name:(1S,3S)-1-ethanoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
Openeye Name:(1S,3S)-1-acetyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
CAS Name:(1S,3S)-1-acetyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
IUPAC Name:(1S,3S)-1-acetyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
Traditional Name:(1S,3S)-1-acetyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
Formula: C13H10O4
MolecularWeight: 230.2161
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2(O1)C(=O)C=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)[C@H]1[C@@]2(O1)C(=O)C=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C13H10O4/c1-8(14)12-13(17-12)11(15)7-10(16-13)9-5-3-2-4-6-9/h2-7,12H,1H3/t12-,13-/m0/s1


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