ChemSpider 2D Image | (3aS,5aS,9aS,9bR)-3a-Methyl-1-oxododecahydro-1H-cyclopenta[a]naphthalen-2-ylium | C14H21O

(3aS,5aS,9aS,9bR)-3a-Methyl-1-oxododecahydro-1H-cyclopenta[a]naphthalen-2-ylium

  • Molecular FormulaC14H21O
  • Average mass205.315 Da
  • Monoisotopic mass205.158691 Da
  • ChemSpider ID77410758

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3aS,5aS,9aS,9bR)-3a-Méthyl-1-oxododécahydro-1H-cyclopenta[a]naphtalén-2-ylium [French] [ACD/IUPAC Name]
(3aS,5aS,9aS,9bR)-3a-Methyl-1-oxododecahydro-1H-cyclopenta[a]naphthalen-2-ylium [ACD/IUPAC Name]
(3aS,5aS,9aS,9bR)-3a-Methyl-1-oxododecahydro-1H-cyclopenta[a]naphthalin-2-ylium [German] [ACD/IUPAC Name]
1H-Benz[e]inden-2-ylium, dodecahydro-3a-methyl-1-oxo-, (3aS,5aS,9aS,9bR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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