43043-80-7

Basic information

• Product Name: Octahydro-3a,7a-ethano-1H-indene
• Synonyms: [4.3.2]Propellane;Octahydro-3a,7a-ethano-1H-indene
• CAS NO: 43043-80-7
• Molecular Formula: C11H18
• Molecular Weight: 150.26
• Mol File: 43043-80-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 223.2±7.0 °C(Predicted)
• Appearance: /
• Density: 0.97±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Octahydro-3a,7a-ethano-1H-indene(CAS DataBase Reference)
• NIST Chemistry Reference: Octahydro-3a,7a-ethano-1H-indene(43043-80-7)
• EPA Substance Registry System: Octahydro-3a,7a-ethano-1H-indene(43043-80-7)

Safety Data

• Hazardous Substances Data: 43043-80-7(Hazardous Substances Data)

Upstream product

• 136630-08-5 cis-1,6-Bis(iodmethyl)bicyclo<4.3.0>non-3-en 
• 136630-09-6 Tricyclo<4.3.2.0^1,6>undec-3-en 
• 54007-99-7 cis-1,6-bis<(mesyloxy)methyl>bicyclo<4.3.0>non-3-ene 
• 15405-79-5 cis-3a,7a-Bis-(hydroxymethyl)-Δ⁵-hexahydroinden 
• 6706-53-2 Tricyclo<4.3.2.0^1,6>undeca-2,4-dien 

Relevant articles and documents

Heats of Hydrogenation, IV. - Homoaromaticity in Norcaradiene and Cycloheptatriene

By comparison of the heats of hydrogenation of fixed norcaradienes with analogous cyclobutane derivatives and from the difference of experimental heats of formation with values calculated by force-field methods the homoaromatic stabilization of norcaradienes and cycloheptatrienes are calculated and compared with the equilibrium position of the respective valence isomers.Key Words: Homoaromaticity / Resonance energy / Calculations, force-field / Heats of hydrogenation