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Substance Name: 1-(Decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut(e)inden-5-yl)ethan-1-one
RN: 83846-52-0
InChIKey: VKULDVJHYSRIAM-UHFFFAOYSA-N

Molecular Formula

  • C17-H28-O

Molecular Weight

  • 248.4072
 
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Names and Synonyms

Synonym

  • EINECS 281-028-2

Systematic Name

  • 1-(Decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut(e)inden-5-yl)ethan-1-one

Registry Numbers

CAS Registry Number

  • 83846-52-0

System Generated Number

  • 0083846520

Structure Descriptors

InChI

1S/C17H28O/c1-11(18)12-6-8-17(5)14-10-15(2,3)13(14)7-9-16(12,17)4/h12-14H,6-10H2,1-5H3

InChIKey

VKULDVJHYSRIAM-UHFFFAOYSA-N

Smiles

CC(=O)C1CCC2(C1(CCC3C2CC3(C)C)C)C