3,4a,5-Trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate - 3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 3-methylbutanoate (1:1)

Molecular FormulaC₃₉H₅₄O₈
Average mass650.841 Da
Monoisotopic mass650.381897 Da
ChemSpider ID292537

More details:

Names and Synonyms
Database ID(s)

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

2-Méthylpropanoate de 3,4a,5-triméthyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphto[2,3-b]furan-6-yle - 3-méthylbutanoate de 3,4a,5-triméthyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphto[2,3-b]furan-6-yle (1:1) [French] [ACD/IUPAC Name]

3,4a,5-Trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate - 3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 3-methylbutanoate (1:1) [ACD/IUPAC Name]

3,4a,5-Trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl-2-methylpropanoat --3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl-3-methylbutanoat (1:1) [German] [ACD/IUPAC Name]

BOHLMANN 187

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

NSC317299 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

3,4a,5-Trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 2-methylpropanoate - 3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl 3-methylbutanoate (1:1)

More details:

Search ChemSpider:

Search Google: