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Substance Name: Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-
RN: 32388-58-2
InChIKey: NVCKBQXBWJYISN-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-O

Molecular Weight

  • 246.391
 
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Names and Synonyms

Synonym

  • 1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-6-acetyl-1,3a-ethano-3aH-indene

Systematic Name

  • Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-

Registry Numbers

CAS Registry Number

  • 32388-58-2

System Generated Number

  • 0032388582

Structure Descriptors

InChI

1S/C17H26O/c1-11-13(12(2)18)10-14-16(5)6-8-17(14,9-7-16)15(11,3)4/h14H,6-10H2,1-5H3

InChIKey

NVCKBQXBWJYISN-UHFFFAOYSA-N

Smiles

O=C(C1=C(C(C23[C@@H](C(CC2)(CC3)C)C1)(C)C)C)C