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(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one

(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one

Systemtic Name:(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
Openeye Name:(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
CAS Name:(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
IUPAC Name:(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
Traditional Name:(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-one
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C2C(O2)C(=O)O1


Isomeric SMILES

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


InChI

InChI=1S/C8H10O3/c1-2-3-4-5-6-7(11-6)8(9)10-5/h2,5-7H,1,3-4H2/t5-,6-,7-/m1/s1


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