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Substance Name: Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one
RN: 64394-28-1
InChIKey: ZIUGINIKYGIHEP-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O2

Molecular Weight

  • 222.3258
 
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Names and Synonyms

Synonym

  • EINECS 264-866-3

Systematic Name

  • Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

Registry Numbers

CAS Registry Number

  • 64394-28-1

System Generated Number

  • 0064394281

Structure Descriptors

InChI

1S/C14H22O2/c1-13(2)7-10(15)11-9-5-4-6-16-12(9)14(11,3)8-13/h9,11-12H,4-8H2,1-3H3

InChIKey

ZIUGINIKYGIHEP-UHFFFAOYSA-N

Smiles

CC1(CC(=O)C2C3CCCOC3C2(C1)C)C