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4-({[(4-oxopent-2-en-2-yl)oxy]stannyl}oxy)pent-3-en-2-one

4-({[(4-oxopent-2-en-2-yl)oxy]stannyl}oxy)pent-3-en-2-one

Formula: C10H16O4Sn

SMILES: CC(=O)C=C(C)O[SnH2]OC(C)=CC(C)=O

IUPAC: 4-({[(4-oxopent-2-en-2-yl)oxy]stannyl}oxy)pent-3-en-2-one

InChI: InChI=1S/2C5H8O2.Sn.2H/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2

Composition: C (37.66%), H (5.06%), O (20.06%), Sn (37.22%)

Molar Mass: 318.944

Atom Count: 31

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 320.007061
Formal Charge 0
FSP3 0.4
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey HGAIPSLWWDFNIN-UHFFFAOYSA-L
Lipinski's Rule of Five 1
Molar Refractivity 56.45
Topological Polar Surface Area 52.6
Polarizability 25.86
Ring Count 0
Rotatable Bond Count 6

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Purity (%)
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Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C10H16O4Sn Quote Only