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ethyl 3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoate

ethyl 3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoate

Systemtic Name:ethyl 3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoate
Openeye Name:ethyl 3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoate
CAS Name:3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propanoate
Traditional Name:3-[(3aR,6aS)-4-[tert-butyl(dimethyl)silyl]oxy-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]propionic acid ethyl ester
Formula: C19H34O3Si
MolecularWeight: 338.55696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC12CCCC1CC=C2O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCOC(=O)CC[C@]12CCC[C@H]1CC=C2O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C19H34O3Si/c1-7-21-17(20)12-14-19-13-8-9-15(19)10-11-16(19)22-23(5,6)18(2,3)4/h11,15H,7-10,12-14H2,1-6H3/t15-,19+/m0/s1


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