(1R,2R,3S,4R,5R)-3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl acetate

(1R,2R,3S,4R,5R)-3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl acetate

CAS: 13242-55-2

Formula: C12H16O8

SMILES: CC(=O)O[C@@H]1[C@H]2CO[C@H](O2)[C@H](OC(C)=O)[C@H]1OC(C)=O

IUPAC: (1R,2R,3S,4R,5R)-3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl acetate

InChI: InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11+,12-/m1/s1

Composition: C (50.00%), H (5.60%), O (44.40%)

Molar Mass: 288.252

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	5
Exact Mass	288.084517475
Formal Charge	0
FSP3	0.75
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	BAKQMOSGYGQJOJ-RMPHRYRLSA-N
Lipinski's Rule of Five	1
Molar Refractivity	59.87
Topological Polar Surface Area	97.36
Polarizability	25.37
Ring Count	2
Rotatable Bond Count	6

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