6-(Allyloxy)-2,3-dihydro-1H-inden-1-one

Base Information

• Chemical Name: 6-(Allyloxy)-2,3-dihydro-1H-inden-1-one
• CAS No.: 320574-74-1
• Molecular Formula: C12H12O2
• Molecular Weight: 188.22
• DSSTox Substance ID: DTXSID40348392
• Wikidata: Q82123158
• Mol file: 320574-74-1.mol

Synonyms:320574-74-1;6-(Allyloxy)-2,3-dihydro-1H-inden-1-one;6-prop-2-enoxy-2,3-dihydroinden-1-one;6-allyloxy-indan-1-one;6-ALLYLOXYINDAN-1-ONE;6-(allyloxy)indan-1-one;SCHEMBL1555495;DTXSID40348392;VMA57474;AKOS015951207;AS-57574;CS-0038933;W11097;A923704;1H-inden-1-one, 2,3-dihydro-6-(2-propenyloxy)-;6-(prop-2-en-1-yloxy)-2,3-dihydro-1H-inden-1-one;InChI=1/C12H12O2/c1-2-7-14-10-5-3-9-4-6-12(13)11(9)8-10/h2-3,5,8H,1,4,6-7H

Chemical Property of 6-(Allyloxy)-2,3-dihydro-1H-inden-1-one

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 188.083729621
• Heavy Atom Count: 14
• Complexity: 235

Purity/Quality:

97% ^*data from raw suppliers

6-prop-2-enoxy-2,3-dihydroinden-1-one ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C=CCOC1=CC2=C(CCC2=O)C=C1

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