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(2R,3S)-2-methoxy-2-methyl-3-(trimethylsilylmethyl)cyclopentan-1-one
(2R,3S)-2-methoxy-2-methyl-3-(trimethylsilylmethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCC1=O)C[Si](C)(C)C)OC
Isomeric SMILES
C[C@]1([C@H](CCC1=O)C[Si](C)(C)C)OC
InChI
InChI=1S/C11H22O2Si/c1-11(13-2)9(6-7-10(11)12)8-14(3,4)5/h9H,6-8H2,1-5H3/t9-,11-/m1/s1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S,3R)-2-butyloxan-3-yl]-trimethyl-silane
- [(E)-1,4-dideuterio-3-propyl-hept-3-enyl]-trimethyl-silane
- 2-(3-chloranyl-2-diazanyl-phenyl)-2-oxidanylidene-ethanoic acid
- 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone
- ethyl 2-(2-azanylidene-4-chloranyl-pyridin-1-yl)ethanoate
- methyl phenylselanylmethanoate
- 4-azanylidenefuro[3,2-g]chromene-7,9-dione
- N-azanyl-2,2-bis(fluoranyl)-N'-(4-methoxyphenyl)ethanimidamide
- lithium 1-(methoxymethylsulfanylmethyl)benzotriazole
- 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
