3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate

Base Information

• Chemical Name: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate
• CAS No.: 68683-22-7
• Deprecated CAS: 94247-93-5
• Molecular Formula: C11H14O2
• Molecular Weight: 178.22766
• European Community (EC) Number: 272-067-6
• Nikkaji Number: J332.580F
• Mol file: 68683-22-7.mol

Synonyms:3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate;68683-22-7;3-tricyclo[5.2.1.02,6]dec-4-enyl formate;Tricyclo(5.2.1.02,6)dec-3-enyl formate;EINECS 272-067-6;Tricyclo(5.2,1.02.6)-3-decenyl formate;4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, formate;3a,4,5,6,7,7a - hexahydro - 4,7 - methano - 1H - indenyl formate;Formic acid [3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden]-1-yl ester

Chemical Property of 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl formate

Chemical Property:

• Vapor Pressure: 0.0193mmHg at 25°C
• Boiling Point: 252.4°C at 760 mmHg
• Flash Point: 98.6°C
• PSA: 26.30000
• Density: 1.15g/cm³
• LogP: 2.39600
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 178.099379685
• Heavy Atom Count: 13
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC1C3C2C(C=C3)OC=O