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9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one

9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one

Systemtic Name:9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one
Openeye Name:9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one
CAS Name:9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one
IUPAC Name:9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one
Traditional Name:9,9-dimethyl-4-[(E)-3-trimethylstannylpent-3-enyl]-7,11-dioxaspiro[5.5]undecan-3-one
Formula: C19H34O3Sn
MolecularWeight: 429.18146
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1CC2(CCC1=O)OCC(CO2)(C)C)[Sn](C)(C)C


Isomeric SMILES

C/C=C(\CCC1CC2(CCC1=O)OCC(CO2)(C)C)/[Sn](C)(C)C


InChI

InChI=1S/C16H25O3.3CH3.Sn/c1-4-5-6-7-13-10-16(9-8-14(13)17)18-11-15(2,3)12-19-16;;;;/h4,13H,6-12H2,1-3H3;3*1H3;


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