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The molecular formula is C11H22O2.
The synonyms are Octanal propyleneglycol acetal and 1,3-Dioxolane, 2-heptyl-4-methyl-.
The molecular weight is 186.29 g/mol.
It was created on March 27, 2005.
The IUPAC name is 2-heptyl-4-methyl-1,3-dioxolane.
The InChI is InChI=1S/C11H22O2/c1-3-4-5-6-7-8-11-12-9-10(2)13-11/h10-11H,3-9H2,1-2H3.
The InChIKey is PTJICCHLTNPHDB-UHFFFAOYSA-N.
The Canonical SMILES is CCCCCCCC1OCC(O1)C.
The CAS number is 74094-61-4.
It is a clear, colorless liquid with a green, woody aroma.
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