Found 16 results

Search term: MF = 'C_{14}H_{17}O_{2}'
ChemSpider 2D Image | (1S,5S,7R,8R)-6-Oxo-7-(2-oxopropyl)tricyclo[6.2.1.0~1,5~]undec-9-en-3-ylium | C14H17O2

(1S,5S,7R,8R)-6-Oxo-7-(2-oxopropyl)tricyclo[6.2.1.01,5]undec-9-en-3-ylium

  • Molecular FormulaC14H17O2
  • Average mass217.283 Da
  • Monoisotopic mass217.122299 Da
  • ChemSpider ID77419758

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,5S,7R,8R)-6-Oxo-7-(2-oxopropyl)tricyclo[6.2.1.01,5]undec-9-en-3-ylium [German] [ACD/IUPAC Name]
(1S,5S,7R,8R)-6-Oxo-7-(2-oxopropyl)tricyclo[6.2.1.01,5]undec-9-en-3-ylium [ACD/IUPAC Name]
(1S,5S,7R,8R)-6-Oxo-7-(2-oxopropyl)tricyclo[6.2.1.01,5]undéc-9-én-3-ylium [French] [ACD/IUPAC Name]
1H-3a,6-Methanoazulen-2-ylium, 2,3,6,7,8,8a-hexahydro-8-oxo-7-(2-oxopropyl)-, (3aS,6R,7R,8aS)- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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