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2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanal

2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanal

Systemtic Name:2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]ethanal
Openeye Name:2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetaldehyde
CAS Name:2-[(1R)-3-[deuterio(tributylstannyl)methyl]-1-cyclohex-3-enyl]acetaldehyde
IUPAC Name:2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetaldehyde
Traditional Name:2-[(1R)-3-[deuterio(tributylstannyl)methyl]cyclohex-3-en-1-yl]acetaldehyde
Formula: C21H40OSn
MolecularWeight: 428.257862
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC1=CCCC(C1)CC=O


Isomeric SMILES

[2H]C(C1=CCC[C@H](C1)CC=O)[Sn](CCCC)(CCCC)CCCC


InChI

InChI=1S/C9H13O.3C4H9.Sn/c1-8-3-2-4-9(7-8)5-6-10;3*1-3-4-2;/h3,6,9H,1-2,4-5,7H2;3*1,3-4H2,2H3;/t9-;;;;/m0..../s1/i1D;;;;


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