3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Chemical structure of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
  • Molecular Formula: C8H12O
  • Molecular Weight: 124.183 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZOUYMLXOFDNVRK-UHFFFAOYAH
  • Smiles: O=C1CC2CCCC2C1
Data for 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
Synthesis Reference(s) for 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one: Chemical and Pharmaceutical Bulletin, 32, p. 3768, 1984
Tetrahedron, 50, p. 3843, 1994 DOI: 10.1016/S0040-4020(01)90404-1
Synonym Chemical Name(s):
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
hexahydro-2(1H)-pentalenone
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-on
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
3,3a,4,5,6,6a-ヘキサヒドロ-1H-ペンタレン-2-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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