Synonyms
(Z)-4-hydroxypent-3-en-2-one;zinc
IUPAC Name
(Z)-4-hydroxypent-3-en-2-one;zinc;
Molecular Weight
265.6
Molecular Formula
C10H16O4Zn
Canonical SMILES
CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zn]
InChI
InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;
InChI Key
KNXAKZGJNLAYCJ-FDGPNNRMSA-N
Melting Point
135-138 °C
Purity
97%
Appearance
Powder
Complexity
239
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
2
EC Number
237-860-3
Exact Mass
264.034001
Formal Charge
0
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
15
Isomeric SMILES
C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Zn]
Monoisotopic Mass
264.034001
Rotatable Bond Count
2
Topological Polar Surface Area
74.6 Ų
