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(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name:(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Openeye Name:(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
CAS Name:(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
IUPAC Name:(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Traditional Name:(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Formula: C6H6O3
MolecularWeight: 126.11004
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C=CC(O1)O2


Isomeric SMILES

C1[C@H]2C(=O)C=C[C@@H](O1)O2


InChI

InChI=1S/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2/t5-,6-/m0/s1


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