Prehelminthosporol

Base Information

• Chemical Name: Prehelminthosporol
• CAS No.: 1619-13-2
• Molecular Formula: C15H24 O2
• Molecular Weight: 236.35
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID80936611
• Nikkaji Number: J12.310B
• Wikidata: Q82912830
• Mol file: 1619-13-2.mol

Synonyms:Prehelminthosporol;1619-13-2;Octahydro-8-methyl-9-methylene-5-isopropyl-4,8-methano-1H-2-benzopyran-3-ol;1-methyl-2-methylidene-9-propan-2-yl-5-oxatricyclo[5.4.0.03,8]undecan-4-ol;4,8-Methano-1H-2-benzopyran-3-ol, octahydro-8-methyl-9-methylene-5-(1-methylethyl)-;SCHEMBL9823994;DTXSID80936611;AKOS040762219;1-methyl-2-methylidene-9-(propan-2-yl)-5-oxatricyclo[5.4.0.0?,?]undecan-4-ol;8-Methyl-9-methylidene-5-(propan-2-yl)octahydro-1H-4,8-methano-2-benzopyran-3-ol

Chemical Property of Prehelminthosporol

Chemical Property:

• Vapor Pressure: 1.35E-05mmHg at 25°C
• Boiling Point: 329.1°C at 760 mmHg
• PKA: 13.03±0.60(Predicted)
• Flash Point: 130.9°C
• PSA: 29.46000
• Density: 1.06g/cm³
• LogP: 2.82570
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 236.177630004
• Heavy Atom Count: 17
• Complexity: 349

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CCC2(C3C1C(C2=C)C(OC3)O)C

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