4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-

Base Information

• Chemical Name: 4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-
• CAS No.: 27137-33-3
• Deprecated CAS: 107282-82-6,212619-75-5,52297-00-4,63139-69-5,79121-71-4
• Molecular Formula: C10H18O
• Molecular Weight: 150.22
• European Community (EC) Number: 248-252-2
• DSSTox Substance ID: DTXSID60515509
• Nikkaji Number: J308.452C
• Mol file: 27137-33-3.mol

Synonyms:4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-;27137-33-3;tricyclo[5.2.1.02,6]dec-4-en-3-ol;Dicyclopentenyl alcohol;103386-80-7;SCHEMBL25295985;DTXSID60515509;AKOS032947796;SB46810;NS00050140;3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-1-ol

Chemical Property of 4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-

Chemical Property:

• Vapor Pressure: 0.0033mmHg at 25°C
• Refractive Index: 1.583
• Boiling Point: 245.9 °C at 760 mmHg
• Flash Point: 90.2 °C
• PSA: 20.23000
• Density: 1.157 g/cm³
• LogP: 1.57940
• Storage Temp.: 2-8°C
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 150.104465066
• Heavy Atom Count: 11
• Complexity: 209

Purity/Quality:

99.9% ^*data from raw suppliers

(4R,7S,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-1-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC1C3C2C(C=C3)O