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2,4,8,10-tetramethyl-1?³,5?³,7?³,11?³-tetraoxa-6-stannaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide

2,4,8,10-tetramethyl-1?³,5?³,7?³,11?³-tetraoxa-6-stannaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide

CAS: 16009-86-2

Formula: C10H14O4Sn

SMILES: CC1=[O][Sn++]2([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2

IUPAC: 2,4,8,10-tetramethyl-1?³,5?³,7?³,11?³-tetraoxa-6-stannaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide

InChI: InChI=1S/2C5H7O2.Sn/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

Composition: C (37.90%), H (4.45%), O (20.19%), Sn (37.46%)

Molar Mass: 316.928

Atom Count: 29

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 317.991411
Formal Charge 0
FSP3 N/A
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey BKPOZEUYGRNIRJ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 96.41
Topological Polar Surface Area 136.56
Polarizability N/A
Ring Count 2
Rotatable Bond Count 0

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