About 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one (PubChem CID 11159548) has the molecular formula C9H12O3
and a molecular weight of 168.19 g/mol. Its IUPAC name is 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one?
The IUPAC name of 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one (CID 11159548) is 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one.
What is the SMILES notation for 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one?
The canonical SMILES for 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one is CC1CCC2=C(COCO2)C1=O.
What is the InChIKey of 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one?
The InChIKey is AJULKCRBKVGBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O3/c1-6-2-3-8-7(9(6)10)4-11-5-12-8/h6H,2-5H2,1H3.
What are the key properties of 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one?
6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one has a molecular weight of 168.19 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one is sourced from PubChem (CID 11159548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).