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Substance Name: 1-(1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-S-indacen-4-yl)ethanone
RN: 6047-65-0
UNII: 51JMQ1XTZR
InChIKey: JTYLJUOTNOCWTB-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-O

Molecular Weight

  • 256.3866
 
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Names and Synonyms

Name of Substance

  • 1-(1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-S-indacen-4-yl)ethanone

Synonyms

  • 1-(1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-S-indacen-4-yl)ethanone
  • 1-(1,2,3,5,6,7-Hexahydrotetramethyl-s-indacenyl)ethanone
  • Ethanone, 1-(1,2,3,5,6,7-hexahydro-1,1,7,7-tetramethyl-S-indacen-4-yl)-
  • Ketone, methyl 1,1,7,7-tetramethyl-S-hydrindacen-4-yl
  • UNII-51JMQ1XTZR

Registry Numbers

CAS Registry Number

  • 6047-65-0

FDA UNII

  • 51JMQ1XTZR

System Generated Number

  • 0006047650

Structure Descriptors

InChI

1S/C18H24O/c1-11(19)16-12-6-8-17(2,3)14(12)10-15-13(16)7-9-18(15,4)5/h10H,6-9H2,1-5H3

InChIKey

JTYLJUOTNOCWTB-UHFFFAOYSA-N

Smiles

CC(=O)c1c2CCC(C)(C)c2cc3c1CCC3(C)C