3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-

Base Information

• Chemical Name: 3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-
• CAS No.: 21280-29-5
• Molecular Formula: C14H22O2
• Molecular Weight: 222.36
• European Community (EC) Number: 244-310-6
• DSSTox Substance ID: DTXSID60864983
• Nikkaji Number: J57.982C
• Mol file: 21280-29-5.mol

Synonyms:Lactoscatone;21280-29-5;3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-;EINECS 244-310-6;Hydroxy-4,7,7-trimethyl-4-carboxylic acid-lactone;Decahydro-2,8,8-trimethylnaphthalene-2,4a-carbolactone;5,5,8-trimethyl-10-oxatricyclo[6.2.2.01,6]dodecan-9-one;Hexahydro-3,5,5-trimethyl-3,8a-ethano-8aH-1-benzopyran-2(3H)-one;1-Hydroxy-4,7,7-trimethylbicyclo(4.4.0)decane-4-carboxylic acid lactone;Decahydro-4-alpha-hydroxy-2,8,8-trimethyl-2-naphthoic acid, gamma-lactone;SCHEMBL3508518;DTXSID60864983;AKOS040752382;LS-66349;Decahydro-4a-hydroxy-2,8,8-trimethyl-2-naphthoic acid lactone

Chemical Property of 3,8a-Ethano-8aH-1-benzopyran-2(3H)-one, hexahydro-3,5,5-trimethyl-

Chemical Property:

• Vapor Pressure: 0.00134mmHg at 25°C
• Boiling Point: 297.6°Cat760mmHg
• Flash Point: 121°C
• Density: 1.06g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 222.161979940
• Heavy Atom Count: 16
• Complexity: 347

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCCC23C1CC(CC2)(C(=O)O3)C)C