2,2-dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one

Chemical structure of 2,2-dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one
  • Molecular Formula: C14H16O
  • Molecular Weight: 200.28 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CZEXQRHRIRBSAI-UHFFFAOYAC
  • Smiles: CC1(C)CC2C(C1)C3=CC=CC=C3C2=O
Data for 2,2-dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one
Synthesis Reference(s) for 2,2-dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one: Journal of the American Chemical Society, 99, p. 5083, 1977
Synonym Chemical Name(s):
2,2-dimethyl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one
2,2-dimethyl-1,3,3a,8b-tetrahydro-cyclopenta[b]inden-4-one
2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[b]inden-4-one
2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-on
2,2-diméthyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one
2,2-ジメチル-1,3,3a,8b-テトラヒドロシクロペンタ[a]インデン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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