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(1R,4R,6R)-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one

(1R,4R,6R)-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one

Systemtic Name:(1R,4R,6R)-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
Openeye Name:(1R,4R,6R)-4-benzyloxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
CAS Name:(1R,4R,6R)-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
IUPAC Name:(1R,4R,6R)-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
Traditional Name:(1R,4R,6R)-4-benzoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
Formula: C12H12O4
MolecularWeight: 220.22128
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(=O)C(O1)OCC3=CC=CC=C3


Isomeric SMILES

C1[C@@H]2[C@@H](O2)C(=O)[C@@H](O1)OCC3=CC=CC=C3


InChI

InChI=1S/C12H12O4/c13-10-11-9(16-11)7-15-12(10)14-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2/t9-,11-,12-/m1/s1


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