5,5-(Ethylenedioxy)-4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphtalen-2-one

Base Information

• Chemical Name: 5,5-(Ethylenedioxy)-4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphtalen-2-one
• CAS No.: 117556-90-8
• Molecular Formula: C13H18O3
• Molecular Weight: 222.282
• DSSTox Substance ID: DTXSID10448459
• Nikkaji Number: J612.226D
• Mol file: 117556-90-8.mol

Synonyms:5,5-(Ethylenedioxy)-4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphtalen-2-one;4'a-methylspiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-2'-one;SCHEMBL1880354;DTXSID10448459;MEFBHOLFGORPSD-UHFFFAOYSA-N;5,5-(Ethylenedioxy)4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphtalen-2-one;8a-Methyl-3,4,6,7,8,8a-hexahydrospiro[naphthalene-1(2H),2'-[1,3]dioxolane]-6-one;(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METH

Chemical Property of 5,5-(Ethylenedioxy)-4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphtalen-2-one

Chemical Property:

• Boiling Point: 361.561oC at 760 mmHg
• Flash Point: 163.788oC
• PSA: 35.53000
• Density: 1.167g/cm3
• LogP: 2.20900
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 222.125594432
• Heavy Atom Count: 16
• Complexity: 352

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCC(=O)C=C1CCCC23OCCO3