3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
CAS 29365-79-5

Chemical structure of 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
  • Molecular Formula: C8H12O
  • Molecular Weight: 124.183 g/mol
Registry Numbers:
  • Cas Number: 29365-79-5
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NZTVVUIIJPWANB-UHFFFAOYAQ
  • Smiles: O=C1CCC2CCCC12
Data for 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Synthesis Reference(s) for 3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one: Journal of the American Chemical Society, 95, p. 289, 1973 DOI: 10.1021/ja00782a077
Synonym Chemical Name(s):
3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
29365-79-5
hexahydro-1(2H)-pentalenone
3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-on
3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
3,3a,4,5,6,6a-ヘキサヒドロ-2H-ペンタレン-1-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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