2-Propen-1-ol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2E)-

Base Information

• Chemical Name: 2-Propen-1-ol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2E)-
• CAS No.: 69618-94-6
• Molecular Formula: C11H12 O4
• Molecular Weight: 208.21058
• DSSTox Substance ID: DTXSID701215526
• Nikkaji Number: J18.593K,J2.376.490C

Synonyms:69618-94-6;2-Propen-1-ol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2E)-;Compound NP-017381;DTXSID701215526;HY-N10815;AKOS040734496;CS-0636630;(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol

Chemical Property of 2-Propen-1-ol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2E)-

Chemical Property:

• PSA: 47.92000
• LogP: 1.42940
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 208.07355886
• Heavy Atom Count: 15
• Complexity: 229

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC2=C1OCO2)C=CCO
• Isomeric SMILES: COC1=CC(=CC2=C1OCO2)/C=C/CO

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