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Substance Name: Indeno(3a,4-b)oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl-
RN: 33704-62-0
InChIKey: BWLNXEZTYZEVLK-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O2

Molecular Weight

  • 222.326
 
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Names and Synonyms

Synonyms

  • 4(3aH)-Indanone, 7,7a-epoxytetrahydro-1,1,2,3,3-pentamethyl-
  • EINECS 251-650-9

Systematic Names

  • 7,7a-Epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one
  • Indeno(3a,4-b)oxiren-4(1aH)-one, hexahydro-5,5,6,7,7-pentamethyl-

Registry Numbers

CAS Registry Number

  • 33704-62-0

System Generated Number

  • 0033704620

Structure Descriptors

InChI

1S/C14H22O2/c1-8-12(2,3)11-9(15)6-7-10-14(11,16-10)13(8,4)5/h8,10-11H,6-7H2,1-5H3

InChIKey

BWLNXEZTYZEVLK-UHFFFAOYSA-N

Smiles

O=C1[C@@H]2[C@@]3(O[C@@H]3CC1)C([C@@H](C)C2(C)C)(C)C