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Substance Name: 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-
RN: 68298-34-0
InChIKey: VHGRISIIWCHDBX-BQYQJAHWSA-N

Molecular Formula

  • C18-H24-O

Molecular Weight

  • 256.387
 
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Names and Synonyms

Synonyms

  • 1,1,3,3,5-Pentamethylindan-6-yl propenyl ketone
  • EINECS 269-557-7

Systematic Names

  • 1-(2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-2-buten-1-one
  • 2-Buten-1-one, 1-(2,3-dihydro-1,1,3,3,6-pentamethyl-1H-inden-5-yl)-

Registry Numbers

CAS Registry Number

  • 68298-34-0

System Generated Number

  • 0068298340

Structure Descriptors

InChI

1S/C18H24O/c1-7-8-16(19)13-10-15-14(9-12(13)2)17(3,4)11-18(15,5)6/h7-10H,11H2,1-6H3/b8-7+

InChIKey

VHGRISIIWCHDBX-BQYQJAHWSA-N

Smiles

O=C(c1c(cc2c(C(CC2(C)C)(C)C)c1)C)\C=C\C