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

Chemical structure of 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one
  • Molecular Formula: C8H9ClO
  • Molecular Weight: 156.612 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KKQQRESQFMMYPC-UHFFFAOYAU
  • Smiles: ClC1=C2CCCC2CC1=O
Synthesis and properties of 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one
Synthesis (Preparation) Reference(s) for 3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one: Journal of the American Chemical Society, 105, p. 7358, 1983 DOI: 10.1021/ja00363a025
Synonym Chemical Name(s):
3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one
1-chloro-3a,4,5,6-tetrahydro-2(3H)-pentalenone
3-chlor-4,5,6,6a-tetrahydro-1H-pentalen-2-on
3-chloro-4,5,6,6a-tetrahydro-1H-pentalen-2-one
3-クロロ-4,5,6,6a-テトラヒドロ-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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