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Substance Name: 2-Acetoxy-1,8-cineole, (+)-endo-
RN: 438619-71-7
UNII: 3J5IV4Q716
InChIKey: XRKZFZWIYZDOQO-SCVCMEIPSA-N

Molecular Formula

  • C12-H20-O3

Molecular Weight

  • 212.287
 
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Names and Synonyms

Name of Substance

  • 2-Acetoxy-1,8-cineole, (+)-endo-

Synonyms

  • (+)-2-Endo-acetoxy-1,8-cineole
  • 2-Acetoxy-1,8-cineole, (+)-endo-
  • UNII-3J5IV4Q716

Registry Numbers

CAS Registry Number

  • 438619-71-7

FDA UNII

  • 3J5IV4Q716

System Generated Number

  • 0438619717

Structure Descriptors

InChI

1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1

InChIKey

XRKZFZWIYZDOQO-SCVCMEIPSA-N

Smiles

CC(=O)O[C@H]1C[C@H]2CC[C@@]1(OC2(C)C)C