methyl (2R,3S)-3-cyclohexyl-3-methoxy-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1CCCCC1)OC)C(=O)OC
Isomeric SMILES
C[C@H]([C@H](C1CCCCC1)OC)C(=O)OC
InChI
InChI=1S/C12H22O3/c1-9(12(13)15-3)11(14-2)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3/t9-,11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- (1S,2S)-1-(dioxidanyl)-1-methoxy-2-(3-methylbut-2-enyl)cyclohexane
- tert-butyl (E)-4-ethyl-2-oxidanyl-hex-4-enoate
- 1-ethoxyethenyl octanoate
- 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one
- (1S,5R,7S)-7-ethenyl-5-phenyl-bicyclo[3.2.0]heptan-7-ol
- 1-methyl-3-[(2R)-piperidin-2-yl]indole
- 2-(1-adamantyl)pyrimidine
- N-(ethylcarbamothioyl)furan-2-carbothioamide
- ethyl 3,5,6-trimethyl-2,5-dihydrothiopyran-6-carboxylate
- methyl 4-(2-trimethylsilylethoxy)but-2-ynoate
