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butane-2,3-dione; 3-oxidanylbutan-2-one

butane-2,3-dione; 3-oxidanylbutan-2-one

Systemtic Name:butane-2,3-dione; 3-oxidanylbutan-2-one
Openeye Name:butane-2,3-dione; 3-hydroxybutan-2-one
CAS Name:butane-2,3-dione; 3-hydroxy-2-butanone
IUPAC Name:butane-2,3-dione; 3-hydroxybutan-2-one
Traditional Name:biacetyl; 3-hydroxybutan-2-one
Formula: C8H14O4
MolecularWeight: 174.19436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)O.CC(=O)C(=O)C


Isomeric SMILES

CC(C(=O)C)O.CC(=O)C(=O)C


InChI

InChI=1S/C4H8O2.C4H6O2/c2*1-3(5)4(2)6/h3,5H,1-2H3;1-2H3


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