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ChemSpider 2D Image | (6S,7S)-2,6,8,8-Tetramethyltricyclo[5.2.2.0~1,6~]undec-2-ene | C15H24

(6S,7S)-2,6,8,8-Tetramethyltricyclo[5.2.2.01,6]undec-2-ene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID21106143

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

Date of deprecation: 14:15, Feb 9, 2017
Reason for deprecation: Deprecate record: not possible to have one undefined stereocentre in this bridged system

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(6S,7S)-2,6,8,8-Tetramethyltricyclo[5.2.2.01,6]undec-2-en [German] [ACD/IUPAC Name]
(6S,7S)-2,6,8,8-Tetramethyltricyclo[5.2.2.01,6]undec-2-ene [ACD/IUPAC Name]
(6S,7S)-2,6,8,8-Tétraméthyltricyclo[5.2.2.01,6]undéc-2-ène [French] [ACD/IUPAC Name]
1,3a-Ethano-3aH-indene, 1,2,3,6,7,7a-hexahydro-2,2,4,7a-tetramethyl-, (1S,7aS)- [ACD/Index Name]
(1S,7aS)-1,2,3,6,7,7a-Hexahydro-2,2,4,7a-tetramethyl-1,3a-ethano-3aH-indene
4545-68-0 [RN]
α-Neoclovene
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      colourless liquid OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Keep cool. Store under argon. Photosensitive, protect from light.Combustible. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses. Adequate ventilation. OU Chemical Safety Data (No longer updated) More details

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.4±0.8 kJ/mol
Flash Point: 105.9±6.6 °C
Index of Refraction: 1.518
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15741.33
ACD/KOC (pH 5.5): 35142.27
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15741.33
ACD/KOC (pH 7.4): 35142.27
Polar Surface Area: 0 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 214.7±5.0 cm3

Click to predict properties on the Chemicalize site


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