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(8a-methyl-6-trimethylsilyloxy-2,3,7,8-tetrahydro-1H-naphthalen-1-yl) ethanoate
(8a-methyl-6-trimethylsilyloxy-2,3,7,8-tetrahydro-1H-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCC=C2C1(CCC(=C2)O[Si](C)(C)C)C
Isomeric SMILES
CC(=O)OC1CCC=C2C1(CCC(=C2)O[Si](C)(C)C)C
InChI
InChI=1S/C16H26O3Si/c1-12(17)18-15-8-6-7-13-11-14(19-20(3,4)5)9-10-16(13,15)2/h7,11,15H,6,8-10H2,1-5H3
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