ChemSpider 2D Image | Oxatriquinacene | C9H9O


  • Molecular FormulaC9H9O
  • Average mass133.167 Da
  • Monoisotopic mass133.064789 Da
  • ChemSpider ID32675183
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2as,4as,6as)-4a,6a-Dihydro-2aH-6b-oxoniacyclopenta[cd]pentalen [German] [ACD/IUPAC Name]
(2as,4as,6as)-4a,6a-Dihydro-2aH-6b-oxoniacyclopenta[cd]pentalene [ACD/IUPAC Name]
(2as,4as,6as)-4a,6a-Dihydro-2aH-6b-oxoniacyclopenta[cd]pentalène [French] [ACD/IUPAC Name]
2aH-6b-Oxoniacyclopenta[cd]pentalene, 4a,6a-dihydro- [ACD/Index Name]
Oxatriquinacene [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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/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: 0 Å2
Surface Tension:
Molar Volume:

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