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The molecular formula of butane-2,3-diyl diacetate is C8H14O4.
Some synonyms for butane-2,3-diyl diacetate are 3-acetyloxybutan-2-yl acetate and 2,3-diacetoxybutane.
The IUPAC name of butane-2,3-diyl diacetate is 3-acetyloxybutan-2-yl acetate.
The InChI of butane-2,3-diyl diacetate is InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3.
The InChIKey of butane-2,3-diyl diacetate is VVSAAKSQXNXBML-UHFFFAOYSA-N.
The Canonical SMILES of butane-2,3-diyl diacetate is CC(C(C)OC(=O)C)OC(=O)C.
The CAS number of butane-2,3-diyl diacetate is 1114-92-7.
The European Community (EC) number of butane-2,3-diyl diacetate is 214-219-6.
The Hydrogen Bond Acceptor Count of butane-2,3-diyl diacetate is 4.
Yes, butane-2,3-diyl diacetate is a canonicalized compound according to PubChem.
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