(4S)-8-acetyloxy-4-methyl-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCOC(=O)C)CCC(=O)O
Isomeric SMILES
C[C@@H](CCCCOC(=O)C)CCC(=O)O
InChI
InChI=1S/C11H20O4/c1-9(6-7-11(13)14)5-3-4-8-15-10(2)12/h9H,3-8H2,1-2H3,(H,13,14)/t9-/m0/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
- 3-[[1-(dioxidanyl)cyclohexyl]oxymethyl]-2,2-dimethyl-oxirane
- (4R)-7-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanyl-heptan-2-one
- methyl 2-[(2R,5S,6S)-6-(1-hydroxyethyl)-5-methyl-oxan-2-yl]ethanoate
- tert-butyl 2-(2-methoxyethoxymethyl)prop-2-enoate
- spiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane]
- [(1S)-1-methylcyclohex-2-en-1-yl] benzoate
- 4,4-dimethyl-5-phenyl-cyclohexane-1,3-dione
- methyl (4E,6Z)-7-phenylhepta-4,6-dienoate
- 4-[3-(dimethylamino)propyl-methyl-amino]-4-oxidanylidene-butanoic acid
- N,N'-bis(2-azanylethyl)pentanediamide
