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The molecular formula is C16H26O2.
It was created on December 10, 2008, and last modified on December 30, 2023.
The IUPAC Name is 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl acetate.
The InChI is InChI=1S/C16H26O2/c1-12(2)7-5-8-15-9-6-10-16(11-15)13(3)18-14(4)17/h7,9,13,16H,5-6,8,10-11H2,1-4H3.
The InChIKey is IHPNVNZLLLTYFO-UHFFFAOYSA-N.
The Canonical SMILES is CC(C1CCC=C(C1)CCC=C(C)C)OC(=O)C.
The molecular weight is 250.38 g/mol.
It has 2 hydrogen bond acceptor counts.
The exact mass is 250.193280068 g/mol.
Yes, the compound is canonicalized.
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