ChemSpider 2D Image | (3S,3aS,5aR,8aR)-3-Methyl-4-oxodecahydrocyclopenta[c]pentalen-2-ylium | C12H17O

(3S,3aS,5aR,8aR)-3-Methyl-4-oxodecahydrocyclopenta[c]pentalen-2-ylium

  • Molecular FormulaC12H17O
  • Average mass177.262 Da
  • Monoisotopic mass177.127396 Da
  • ChemSpider ID77410753

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,3aS,5aR,8aR)-3-Methyl-4-oxodecahydrocyclopenta[c]pentalen-2-ylium [German] [ACD/IUPAC Name]
(3S,3aS,5aR,8aR)-3-Methyl-4-oxodecahydrocyclopenta[c]pentalen-2-ylium [ACD/IUPAC Name]
(3S,3aS,5aR,8aR)-3-Méthyl-4-oxodécahydrocyclopenta[c]pentalén-2-ylium [French] [ACD/IUPAC Name]
Cyclopenta[c]pentalen-2-ylium, decahydro-3-methyl-4-oxo-, (3S,3aS,5aR,8aR)- [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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